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Monoterpenoider

En mångsidig, modifierad klass av terpenoider som omfattar två isoprenenheter och som innehåller syrefunktionalitet eller saknar en metylgrupp; de har relevans för läkemedels-, kosmetika-, jordbruks- och livsmedelsindustrin.

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1
Kampanjer är tillgängliga

4-isopropylbensoesyra, 98+%, Thermo Scientific Chemicals

CAS: 536-66-3 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.2 MDL-nummer: MFCD00002564 InChI-nyckel: CKMXAIVXVKGGFM-UHFFFAOYSA-N Synonym: 4-isopropylbenzoic acid,cuminic acid,cumic acid,p-isopropylbenzoic acid,4-1-methylethyl benzoic acid,benzoic acid, 4-1-methylethyl,4-propan-2-yl benzoic acid,benzoic acid, p-isopropyl,p-cumic acid,4-isopropyl benzoic acid PubChem CID: 10820 ChEBI: CHEBI:28122 IUPAC-namn: 4-propan-2-ylbensoesyra LEDER: CC(C)C1=CC=C(C=C1)C(=O)O

EDGE
Molekylformel C10H12O2
PubChem CID 10820
MDL-nummer MFCD00002564
IUPAC-namn 4-propan-2-ylbensoesyra
CAS 536-66-3
InChI-nyckel CKMXAIVXVKGGFM-UHFFFAOYSA-N
LEDER CC(C)C1=CC=C(C=C1)C(=O)O
ChEBI CHEBI:28122
Molekylvikt (g/mol) 164.2
Synonym 4-isopropylbenzoic acid,cuminic acid,cumic acid,p-isopropylbenzoic acid,4-1-methylethyl benzoic acid,benzoic acid, 4-1-methylethyl,4-propan-2-yl benzoic acid,benzoic acid, p-isopropyl,p-cumic acid,4-isopropyl benzoic acid
2

Citronellic acid, 94%

CAS: 502-47-6 Molekylformel: C10H18O2 Molekylvikt (g/mol): 170.25 MDL-nummer: MFCD00002728 InChI-nyckel: GJWSUKYXUMVMGX-UHFFFAOYNA-N Synonym: citronellic acid,3,7-dimethyl-6-octenoic acid,rhodinolic acid,citronellate,rhodinic acid,6-octenoic acid, 3,7-dimethyl,fema no. 3142,citronellicacid,callitrol,acmc-20apjr PubChem CID: 10402 ChEBI: CHEBI:80507 IUPAC-namn: 3,7-dimetylokt-6-ensyra LEDER: CC(CCC=C(C)C)CC(O)=O

Molekylformel C10H18O2
PubChem CID 10402
MDL-nummer MFCD00002728
IUPAC-namn 3,7-dimetylokt-6-ensyra
CAS 502-47-6
InChI-nyckel GJWSUKYXUMVMGX-UHFFFAOYNA-N
LEDER CC(CCC=C(C)C)CC(O)=O
ChEBI CHEBI:80507
Molekylvikt (g/mol) 170.25
Synonym citronellic acid,3,7-dimethyl-6-octenoic acid,rhodinolic acid,citronellate,rhodinic acid,6-octenoic acid, 3,7-dimethyl,fema no. 3142,citronellicacid,callitrol,acmc-20apjr
3

DL-10-Camphorsulfonic acid, 98%

CAS: 8-2-5872 Molekylformel: C10H16O4S Molekylvikt (g/mol): 232.29 MDL-nummer: MFCD00074827 InChI-nyckel: MIOPJNTWMNEORI-UHFFFAOYNA-N Synonym: reychler's acid,camphorsulfonic acid,d-camphorsulfonic acid,camphersulfosaeure,--10-camphorsulfonic acid,2-oxobornane-10-sulphonic acid,d-10-camphorsulfonic acid,7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,l-camphor-10-sulfonic acid,+-10-camphorsulfonic acid PubChem CID: 18462 ChEBI: CHEBI:55379 IUPAC-namn: (7,7-dimetyl-3-oxo-4-bicyklo[2.2.1]heptanyl)metansulfonsyra LEDER: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C

Molekylformel C10H16O4S
PubChem CID 18462
MDL-nummer MFCD00074827
IUPAC-namn (7,7-dimetyl-3-oxo-4-bicyklo[2.2.1]heptanyl)metansulfonsyra
CAS 8-2-5872
InChI-nyckel MIOPJNTWMNEORI-UHFFFAOYNA-N
LEDER CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C
ChEBI CHEBI:55379
Molekylvikt (g/mol) 232.29
Synonym reychler's acid,camphorsulfonic acid,d-camphorsulfonic acid,camphersulfosaeure,--10-camphorsulfonic acid,2-oxobornane-10-sulphonic acid,d-10-camphorsulfonic acid,7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,l-camphor-10-sulfonic acid,+-10-camphorsulfonic acid
4

4-Isopropylphenylacetic acid, 98+%

CAS: 4476-28-2 Molekylformel: C11H14O2 Molekylvikt (g/mol): 178.231 MDL-nummer: MFCD00041035 InChI-nyckel: RERBQXVRXYCGLT-UHFFFAOYSA-N Synonym: 4-isopropylphenylacetic acid,2-4-isopropylphenyl acetic acid,4-isopropylphenyl acetic acid,benzeneacetic acid, 4-1-methylethyl,2-4-propan-2-yl phenyl acetic acid,p-isopropyl phenyl acetic acid,4-isopropyl-phenyl-acetic acid,4-propan-2-yl phenyl acetic acid,2-4-methylethyl phenyl acetic acid,4-isopropylphenylaceticacid PubChem CID: 78230 IUPAC-namn: 2-(4-propan-2-ylfenyl)ättiksyra LEDER: CC(C)C1=CC=C(C=C1)CC(=O)O

Molekylformel C11H14O2
PubChem CID 78230
MDL-nummer MFCD00041035
IUPAC-namn 2-(4-propan-2-ylfenyl)ättiksyra
CAS 4476-28-2
InChI-nyckel RERBQXVRXYCGLT-UHFFFAOYSA-N
LEDER CC(C)C1=CC=C(C=C1)CC(=O)O
Molekylvikt (g/mol) 178.231
Synonym 4-isopropylphenylacetic acid,2-4-isopropylphenyl acetic acid,4-isopropylphenyl acetic acid,benzeneacetic acid, 4-1-methylethyl,2-4-propan-2-yl phenyl acetic acid,p-isopropyl phenyl acetic acid,4-isopropyl-phenyl-acetic acid,4-propan-2-yl phenyl acetic acid,2-4-methylethyl phenyl acetic acid,4-isopropylphenylaceticacid
5
Kampanjer är tillgängliga

L(-)-Camphorsulfonic acid, 98%

CAS: 35963-20-3 Molekylformel: C10H16O4S Molekylvikt (g/mol): 232.29 MDL-nummer: MFCD00150753,MFCD00064158 InChI-nyckel: MIOPJNTWMNEORI-MHPPCMCBSA-N Synonym: l--camphorsulfonic acid,1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,1r---camphor-10-sulfonic acid,unii-y6075i4fxe,camphorsulfonic acid,-,l---camphor-10-sulfonic acid,s-camphorsulfonic acid,1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 hept-1-yl methanesulfonic acid,--camphor-10-sulfonic acid PubChem CID: 5771688 ChEBI: CHEBI:55401 LEDER: CC1(C)C2CC[C@]1(CS(O)(=O)=O)C(=O)C2

Molekylformel C10H16O4S
PubChem CID 5771688
MDL-nummer MFCD00150753,MFCD00064158
CAS 35963-20-3
InChI-nyckel MIOPJNTWMNEORI-MHPPCMCBSA-N
LEDER CC1(C)C2CC[C@]1(CS(O)(=O)=O)C(=O)C2
ChEBI CHEBI:55401
Molekylvikt (g/mol) 232.29
Synonym l--camphorsulfonic acid,1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,1r---camphor-10-sulfonic acid,unii-y6075i4fxe,camphorsulfonic acid,-,l---camphor-10-sulfonic acid,s-camphorsulfonic acid,1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 hept-1-yl methanesulfonic acid,--camphor-10-sulfonic acid
6

2-Fluoro-alpha-methyl-4-biphenylacetic acid, 99%

CAS: 5104-49-4 Molekylformel: C15H13FO2 Molekylvikt (g/mol): 244.27 MDL-nummer: MFCD00079303 InChI-nyckel: SYTBZMRGLBWNTM-UHFFFAOYNA-N Synonym: flurbiprofen,ansaid,froben,antadys,cebutid,flurofen,anside,flurbiprofene,flurbiprofeno,flurbiprofenum PubChem CID: 3394 ChEBI: CHEBI:5130 LEDER: CC(C(O)=O)C1=CC=C(C(F)=C1)C1=CC=CC=C1

Molekylformel C15H13FO2
PubChem CID 3394
MDL-nummer MFCD00079303
CAS 5104-49-4
InChI-nyckel SYTBZMRGLBWNTM-UHFFFAOYNA-N
LEDER CC(C(O)=O)C1=CC=C(C(F)=C1)C1=CC=CC=C1
ChEBI CHEBI:5130
Molekylvikt (g/mol) 244.27
Synonym flurbiprofen,ansaid,froben,antadys,cebutid,flurofen,anside,flurbiprofene,flurbiprofeno,flurbiprofenum
7
Kampanjer är tillgängliga

D(+)-10-Camphorsulfonic acid, 99%

CAS: 3144-16-9 Molekylformel: C10H15O4S Molekylvikt (g/mol): 231.29 MDL-nummer: MFCD00064157,MFCD00074827 InChI-nyckel: MIOPJNTWMNEORI-XVKPBYJWSA-M Synonym: 1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,d-camphorsulfonic acid,r-camphorsulfonic acid,unii-9tlz01s15l,d-+-10-camphorsulfonic acid,d-+-camphor-10-sulfonic acid,dl-10-camphorsulfonic acid,camphor-10-sulfonic acid,camphersulfosaeure german,d-camphor-10-sulfonic acid PubChem CID: 65617 ChEBI: CHEBI:55403 IUPAC-namn: [(lR,4S)-7,7-dimetyl-3-oxo-4-bicyklo[2.2.1]heptanyl]metansulfonsyra LEDER: CC1(C)[C@H]2CC[C@]1(CS([O-])(=O)=O)C(=O)C2

Molekylformel C10H15O4S
PubChem CID 65617
MDL-nummer MFCD00064157,MFCD00074827
IUPAC-namn [(lR,4S)-7,7-dimetyl-3-oxo-4-bicyklo[2.2.1]heptanyl]metansulfonsyra
CAS 3144-16-9
InChI-nyckel MIOPJNTWMNEORI-XVKPBYJWSA-M
LEDER CC1(C)[C@H]2CC[C@]1(CS([O-])(=O)=O)C(=O)C2
ChEBI CHEBI:55403
Molekylvikt (g/mol) 231.29
Synonym 1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,d-camphorsulfonic acid,r-camphorsulfonic acid,unii-9tlz01s15l,d-+-10-camphorsulfonic acid,d-+-camphor-10-sulfonic acid,dl-10-camphorsulfonic acid,camphor-10-sulfonic acid,camphersulfosaeure german,d-camphor-10-sulfonic acid
8

(1R)-(-)-Camphor-10-sulfonic acid, 98%

CAS: 35963-20-3 Molekylformel: C10H16O4S Molekylvikt (g/mol): 232.29 MDL-nummer: MFCD00150753,MFCD00064158 InChI-nyckel: MIOPJNTWMNEORI-MHPPCMCBSA-N Synonym: l--camphorsulfonic acid,1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,1r---camphor-10-sulfonic acid,unii-y6075i4fxe,camphorsulfonic acid,-,l---camphor-10-sulfonic acid,s-camphorsulfonic acid,1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 hept-1-yl methanesulfonic acid,--camphor-10-sulfonic acid PubChem CID: 5771688 ChEBI: CHEBI:55401 LEDER: CC1(C)C2CC[C@]1(CS(O)(=O)=O)C(=O)C2

Molekylformel C10H16O4S
PubChem CID 5771688
MDL-nummer MFCD00150753,MFCD00064158
CAS 35963-20-3
InChI-nyckel MIOPJNTWMNEORI-MHPPCMCBSA-N
LEDER CC1(C)C2CC[C@]1(CS(O)(=O)=O)C(=O)C2
ChEBI CHEBI:55401
Molekylvikt (g/mol) 232.29
Synonym l--camphorsulfonic acid,1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,1r---camphor-10-sulfonic acid,unii-y6075i4fxe,camphorsulfonic acid,-,l---camphor-10-sulfonic acid,s-camphorsulfonic acid,1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 hept-1-yl methanesulfonic acid,--camphor-10-sulfonic acid
9

4-tert-Butylcyclohexanecarboxylic acid, predominantly trans, 98+%

CAS: 5451-55-8 Molekylformel: C11H20O2 Molekylvikt (g/mol): 184.279 MDL-nummer: MFCD00042622 InChI-nyckel: QVQKEGYITJBHRQ-UHFFFAOYSA-N Synonym: trans-4-tert-butylcyclohexanecarboxylic acid,4-tert-butylcyclohexanecarboxylic acid,cis-4-tert-butylcyclohexanecarboxylic acid,trans-4-tert-butyl cyclohexanecarboxylic acid,4-tert-butyl cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl-, cis,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl,cis-4-tert-butylcyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl-, trans,qvqkegyitjbhrq-dtorhvgosa-n PubChem CID: 136759 IUPAC-namn: 4-tert-butylcyklohexan-1-karboxylsyra LEDER: CC(C)(C)C1CCC(CC1)C(=O)O

Molekylformel C11H20O2
PubChem CID 136759
MDL-nummer MFCD00042622
IUPAC-namn 4-tert-butylcyklohexan-1-karboxylsyra
CAS 5451-55-8
InChI-nyckel QVQKEGYITJBHRQ-UHFFFAOYSA-N
LEDER CC(C)(C)C1CCC(CC1)C(=O)O
Molekylvikt (g/mol) 184.279
Synonym trans-4-tert-butylcyclohexanecarboxylic acid,4-tert-butylcyclohexanecarboxylic acid,cis-4-tert-butylcyclohexanecarboxylic acid,trans-4-tert-butyl cyclohexanecarboxylic acid,4-tert-butyl cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl-, cis,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl,cis-4-tert-butylcyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl-, trans,qvqkegyitjbhrq-dtorhvgosa-n
10

DL-10-Camphorsulfonic acid, sodium salt, 98%

CAS: 34850-66-3 Molekylformel: C10H15NaO4S Molekylvikt (g/mol): 254.28 MDL-nummer: MFCD00135623 InChI-nyckel: AWMAOFAHBPCBHJ-UHFFFAOYSA-M Synonym: sodium camphorsulfonate,sodium 7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonate,sodium +/--10-camphorsulfonate,d-camphor-10-sulfonic acid sodium salt,sodium camphorsulfonate anion,bicyclo 2.2.1 heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, sodium salt,+--sodium camphorsulfonate,sodium 2-oxobornane-10-sulphonate,sodium di-10-camphorsulfonate PubChem CID: 23686666 IUPAC-namn: natrium;(7,7-dimetyl-3-oxo-4-bicyklo[2.2.1]heptanyl)metansulfonat LEDER: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C.[Na+]

Molekylformel C10H15NaO4S
PubChem CID 23686666
MDL-nummer MFCD00135623
IUPAC-namn natrium;(7,7-dimetyl-3-oxo-4-bicyklo[2.2.1]heptanyl)metansulfonat
CAS 34850-66-3
InChI-nyckel AWMAOFAHBPCBHJ-UHFFFAOYSA-M
LEDER CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C.[Na+]
Molekylvikt (g/mol) 254.28
Synonym sodium camphorsulfonate,sodium 7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonate,sodium +/--10-camphorsulfonate,d-camphor-10-sulfonic acid sodium salt,sodium camphorsulfonate anion,bicyclo 2.2.1 heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, sodium salt,+--sodium camphorsulfonate,sodium 2-oxobornane-10-sulphonate,sodium di-10-camphorsulfonate
11

Norbornane-2-carboxylic acid, 98%, predominantly endo isomer

CAS: 824-62-4 Molekylformel: C8H12O2 Molekylvikt (g/mol): 140.18 MDL-nummer: MFCD00167749 InChI-nyckel: JESWDXIHOJGWBP-UHFFFAOYNA-N Synonym: bicyclo 2.2.1 heptane-2-carboxylic acid,2-norbornanecarboxylic acid,norbornane-2-carboxylic acid,2-norbornanecarboxylic acid, endo,bicyclo 2.2.1 heptane-2-carboxylic acid, endo,exo-norbornane-2-carboxylic acid,bicyclo 2.2.1 heptane-3-carboxylic acid,2-norbornanecarboxlic acid PubChem CID: 79113 LEDER: OC(=O)C1CC2CCC1C2

Molekylformel C8H12O2
PubChem CID 79113
MDL-nummer MFCD00167749
CAS 824-62-4
InChI-nyckel JESWDXIHOJGWBP-UHFFFAOYNA-N
LEDER OC(=O)C1CC2CCC1C2
Molekylvikt (g/mol) 140.18
Synonym bicyclo 2.2.1 heptane-2-carboxylic acid,2-norbornanecarboxylic acid,norbornane-2-carboxylic acid,2-norbornanecarboxylic acid, endo,bicyclo 2.2.1 heptane-2-carboxylic acid, endo,exo-norbornane-2-carboxylic acid,bicyclo 2.2.1 heptane-3-carboxylic acid,2-norbornanecarboxlic acid
12

2,4,6-triisopropylbensoesyra, 97 %, Thermo Scientific Chemicals

CAS: 49623-71-4 Molekylformel: C16H24O2 Molekylvikt (g/mol): 248.366 MDL-nummer: MFCD00015031 InChI-nyckel: ULVHAZFBJJXIDO-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylbenzoic acid,2,4,6-triisopropyl benzoic acid,2,4,6-tris 1-methylethyl benzoic acid,2,4,6-tri propan-2-yl benzoic acid,benzoic acid,2,4,6-tris 1-methylethyl,benzoic acid, 2,4,6-tris 1-methylethyl,2,4,6-tris methylethyl benzoic acid,acmc-20aoew,pubchem7877 PubChem CID: 96214 IUPAC-namn: 2,4,6-tri(propan-2-yl)bensoesyra LEDER: CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)O)C(C)C

Molekylformel C16H24O2
PubChem CID 96214
MDL-nummer MFCD00015031
IUPAC-namn 2,4,6-tri(propan-2-yl)bensoesyra
CAS 49623-71-4
InChI-nyckel ULVHAZFBJJXIDO-UHFFFAOYSA-N
LEDER CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)O)C(C)C
Molekylvikt (g/mol) 248.366
Synonym 2,4,6-triisopropylbenzoic acid,2,4,6-triisopropyl benzoic acid,2,4,6-tris 1-methylethyl benzoic acid,2,4,6-tri propan-2-yl benzoic acid,benzoic acid,2,4,6-tris 1-methylethyl,benzoic acid, 2,4,6-tris 1-methylethyl,2,4,6-tris methylethyl benzoic acid,acmc-20aoew,pubchem7877
13

(+/-)-kamfer-10-sulfonsyra, 98 %, Thermo Scientific Chemicals

CAS: 8-2-5872 Molekylformel: C10H16O4S Molekylvikt (g/mol): 232.29 MDL-nummer: MFCD00074827 InChI-nyckel: MIOPJNTWMNEORI-UHFFFAOYNA-N Synonym: reychler's acid,camphorsulfonic acid,d-camphorsulfonic acid,camphersulfosaeure,--10-camphorsulfonic acid,2-oxobornane-10-sulphonic acid,d-10-camphorsulfonic acid,7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,l-camphor-10-sulfonic acid,+-10-camphorsulfonic acid PubChem CID: 18462 ChEBI: CHEBI:55379 IUPAC-namn: (7,7-dimetyl-3-oxo-4-bicyklo[2.2.1]heptanyl)metansulfonsyra LEDER: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C

Molekylformel C10H16O4S
PubChem CID 18462
MDL-nummer MFCD00074827
IUPAC-namn (7,7-dimetyl-3-oxo-4-bicyklo[2.2.1]heptanyl)metansulfonsyra
CAS 8-2-5872
InChI-nyckel MIOPJNTWMNEORI-UHFFFAOYNA-N
LEDER CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C
ChEBI CHEBI:55379
Molekylvikt (g/mol) 232.29
Synonym reychler's acid,camphorsulfonic acid,d-camphorsulfonic acid,camphersulfosaeure,--10-camphorsulfonic acid,2-oxobornane-10-sulphonic acid,d-10-camphorsulfonic acid,7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,l-camphor-10-sulfonic acid,+-10-camphorsulfonic acid
14

cis-4-isopropylcyklohexankarboxylsyra, 97 %, Thermo Scientific Chemicals

CAS: 7084-93-7 Molekylformel: C10H18O2 Molekylvikt (g/mol): 170.25 MDL-nummer: MFCD04004145,MFCD01734696,MFCD19706019 InChI-nyckel: YRQKWRUZZCBSIG-UHFFFAOYSA-N Synonym: trans-4-isopropylcyclohexanecarboxylic acid,trans-4-isopropylcyclohexane carboxylic acid,4-isopropylcyclohexanecarboxylic acid,hexahydrocumic acid,isopropyl-cyclohexanecarboxylic acid,cis-4-isopropylcyclohexanecarboxylic acid,p-isopropylhexahydrobenzoic acid,cyclohexanecarboxylic acid, 4-1-methylethyl,cyclohexanecarboxylic acid, 4-isopropyl,cyclohexanecarboxylic acid, 4-1-methylethyl-, trans PubChem CID: 81526 IUPAC-namn: 4-propan-2-ylcyklohexan-1-karboxylsyra LEDER: CC(C)C1CCC(CC1)C(O)=O

Molekylformel C10H18O2
PubChem CID 81526
MDL-nummer MFCD04004145,MFCD01734696,MFCD19706019
IUPAC-namn 4-propan-2-ylcyklohexan-1-karboxylsyra
CAS 7084-93-7
InChI-nyckel YRQKWRUZZCBSIG-UHFFFAOYSA-N
LEDER CC(C)C1CCC(CC1)C(O)=O
Molekylvikt (g/mol) 170.25
Synonym trans-4-isopropylcyclohexanecarboxylic acid,trans-4-isopropylcyclohexane carboxylic acid,4-isopropylcyclohexanecarboxylic acid,hexahydrocumic acid,isopropyl-cyclohexanecarboxylic acid,cis-4-isopropylcyclohexanecarboxylic acid,p-isopropylhexahydrobenzoic acid,cyclohexanecarboxylic acid, 4-1-methylethyl,cyclohexanecarboxylic acid, 4-isopropyl,cyclohexanecarboxylic acid, 4-1-methylethyl-, trans
15

Geransyra, 98% (summan av isomerer), Thermo Scientific Chemicals

CAS: 459-80-3 Molekylformel: C10H16O2 Molekylvikt (g/mol): 168.24 MDL-nummer: MFCD00036493,MFCD20542837 InChI-nyckel: ZHYZQXUYZJNEHD-VQHVLOKHSA-N Synonym: geranic acid,3,7-dimethylocta-2,6-dienoic acid,decaprenoic acid,trans-geranic acid,3,7-dimethyl-2,6-octadienoic acid,3,7-dimethyl-2e,6-octadienoic acid,neric acid,2e-3,7-dimethylocta-2,6-dienoic acid,e-3,7-dimethylocta-2,6-dienoic acid,nerolic acid PubChem CID: 5275520 ChEBI: CHEBI:67264 IUPAC-namn: (2E)-3,7-dimetylokta-2,6-diensyra LEDER: CC(C)=CCC\C(C)=C\C(O)=O

Molekylformel C10H16O2
PubChem CID 5275520
MDL-nummer MFCD00036493,MFCD20542837
IUPAC-namn (2E)-3,7-dimetylokta-2,6-diensyra
CAS 459-80-3
InChI-nyckel ZHYZQXUYZJNEHD-VQHVLOKHSA-N
LEDER CC(C)=CCC\C(C)=C\C(O)=O
ChEBI CHEBI:67264
Molekylvikt (g/mol) 168.24
Synonym geranic acid,3,7-dimethylocta-2,6-dienoic acid,decaprenoic acid,trans-geranic acid,3,7-dimethyl-2,6-octadienoic acid,3,7-dimethyl-2e,6-octadienoic acid,neric acid,2e-3,7-dimethylocta-2,6-dienoic acid,e-3,7-dimethylocta-2,6-dienoic acid,nerolic acid