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Fenylpropanoider och polyketider

Fenylpropanioder är organiska föreningar som kännetecknas av att de har en aromatisk ring och en propensvans med tre kol. Polyketider är föreningar som kännetecknas av att de har två eller flera funktionella karbonylgrupper kopplade till en enda kolatom.
Fenylpropansyror (358)
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1 – 15 av 412 Resultat
1

trans-4-Hydroxycinnamic acid, 98%

CAS: 501-98-4 Molekylformel: C9H8O3 Molekylvikt (g/mol): 164.16 MDL-nummer: MFCD00004399 InChI-nyckel: NGSWKAQJJWESNS-ZZXKWVIFSA-N Synonym: p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid PubChem CID: 637542 ChEBI: CHEBI:32374 IUPAC-namn: (E)-3-(4-hydroxifenyl)prop-2-ensyra LEDER: C1=CC(=CC=C1C=CC(=O)O)O

EDGE
Molekylformel C9H8O3
PubChem CID 637542
MDL-nummer MFCD00004399
IUPAC-namn (E)-3-(4-hydroxifenyl)prop-2-ensyra
CAS 501-98-4
InChI-nyckel NGSWKAQJJWESNS-ZZXKWVIFSA-N
LEDER C1=CC(=CC=C1C=CC(=O)O)O
ChEBI CHEBI:32374
Molekylvikt (g/mol) 164.16
Synonym p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid
2

4-Isobutyl-alpha-methylphenylacetic acid, 99%

CAS: 15687-27-1 Molekylformel: C13H18O2 Molekylvikt (g/mol): 206.29 MDL-nummer: MFCD00010393 InChI-nyckel: HEFNNWSXXWATRW-UHFFFAOYNA-N Synonym: ibuprofen,2-4-isobutylphenyl propanoic acid,motrin,brufen,nurofen,advil,dolgit,liptan,nuprin,anflagen PubChem CID: 3672 ChEBI: CHEBI:5855 IUPAC-namn: 2-[4-(2-metylpropyl)fenyl]propansyra LEDER: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O

EDGE
Molekylformel C13H18O2
PubChem CID 3672
MDL-nummer MFCD00010393
IUPAC-namn 2-[4-(2-metylpropyl)fenyl]propansyra
CAS 15687-27-1
InChI-nyckel HEFNNWSXXWATRW-UHFFFAOYNA-N
LEDER CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
ChEBI CHEBI:5855
Molekylvikt (g/mol) 206.29
Synonym ibuprofen,2-4-isobutylphenyl propanoic acid,motrin,brufen,nurofen,advil,dolgit,liptan,nuprin,anflagen
3

3-(3,4-dihydroxifenyl)propionsyra, 98+%, Thermo Scientific Chemicals

CAS: 1078-61-1 Molekylformel: C9H10O4 Molekylvikt (g/mol): 182.175 MDL-nummer: MFCD00002776 InChI-nyckel: DZAUWHJDUNRCTF-UHFFFAOYSA-N Synonym: dihydrocaffeic acid,3-3,4-dihydroxyphenyl propionic acid,hydrocaffeic acid,3,4-dihydroxyhydrocinnamic acid,3-3,4-dihydroxyphenyl propanoic acid,benzenepropanoic acid, 3,4-dihydroxy,hydrocaffeic acid polymer,hykop,3,4-dihydroxyhydrocinnamate,3,4-dihydroxybenzenepropionic acid PubChem CID: 348154 ChEBI: CHEBI:48400 IUPAC-namn: 3-(3,4-dihydroxifenyl)propansyra LEDER: C1=CC(=C(C=C1CCC(=O)O)O)O

EDGE
Molekylformel C9H10O4
PubChem CID 348154
MDL-nummer MFCD00002776
IUPAC-namn 3-(3,4-dihydroxifenyl)propansyra
CAS 1078-61-1
InChI-nyckel DZAUWHJDUNRCTF-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1CCC(=O)O)O)O
ChEBI CHEBI:48400
Molekylvikt (g/mol) 182.175
Synonym dihydrocaffeic acid,3-3,4-dihydroxyphenyl propionic acid,hydrocaffeic acid,3,4-dihydroxyhydrocinnamic acid,3-3,4-dihydroxyphenyl propanoic acid,benzenepropanoic acid, 3,4-dihydroxy,hydrocaffeic acid polymer,hykop,3,4-dihydroxyhydrocinnamate,3,4-dihydroxybenzenepropionic acid
4

(S)-3-(Boc-amino)-3-phenylpropionic acid, 95%

CAS: 103365-47-5 Molekylformel: C14H19NO4 Molekylvikt (g/mol): 265.309 MDL-nummer: MFCD01860892 InChI-nyckel: JTNQFJPZRTURSI-NSHDSACASA-N Synonym: boc-s-3-amino-3-phenylpropionic acid,s-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,s-3-n-boc-amino-beta-phenylalanine,s-n-boc-3-amino-3-phenylpropanoic acid,boc-d-beta-phe-oh,boc-d-beta-phenylalanine,s-boc-beta3-phenylalanine,boc-s-phenylalanine,3s-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,s-3-boc-amino-3-phenylpropionic acid PubChem CID: 2734490 IUPAC-namn: (3S)-3-[(2-metylpropan-2-yl)oxikarbonylamino]-3-fenylpropansyra LEDER: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1

Molekylformel C14H19NO4
PubChem CID 2734490
MDL-nummer MFCD01860892
IUPAC-namn (3S)-3-[(2-metylpropan-2-yl)oxikarbonylamino]-3-fenylpropansyra
CAS 103365-47-5
InChI-nyckel JTNQFJPZRTURSI-NSHDSACASA-N
LEDER CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1
Molekylvikt (g/mol) 265.309
Synonym boc-s-3-amino-3-phenylpropionic acid,s-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,s-3-n-boc-amino-beta-phenylalanine,s-n-boc-3-amino-3-phenylpropanoic acid,boc-d-beta-phe-oh,boc-d-beta-phenylalanine,s-boc-beta3-phenylalanine,boc-s-phenylalanine,3s-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,s-3-boc-amino-3-phenylpropionic acid
5

(R)-3-(Boc-amino)-3-(4-bromophenyl)propionic acid, 95%

CAS: 261380-20-5 Molekylformel: C14H18BrNO4 Molekylvikt (g/mol): 344.205 MDL-nummer: MFCD01320860 InChI-nyckel: ZAMLGGRVTAXBHI-LLVKDONJSA-N Synonym: boc-r-3-amino-3-4-bromo-phenyl-propionic acid,r-3-4-bromophenyl-3-tert-butoxycarbonyl amino propanoic acid,r-boc-4-bromo-beta-phe-oh,boc-4-bromo-l-beta-phenylalanine,boc-beta-r-4-bromophenylalanine,r-n-boc-3-amino-3-4-bromophenyl propanoic acid,boc-r-4-beta-bromophenylalanine,r-3-boc-amino-3-4-bromophenyl propionic acid,boc-r-4-bromo-beta-phenylalanine,r-n-boc-beta-4-bromophenyl-beta-alanine PubChem CID: 7009110 IUPAC-namn: (3R)-3-(4-bromfenyl)-3-[(2-metylpropan-2-yl)oxikarbonylamino]propansyra LEDER: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=C(C=C1)Br

Molekylformel C14H18BrNO4
PubChem CID 7009110
MDL-nummer MFCD01320860
IUPAC-namn (3R)-3-(4-bromfenyl)-3-[(2-metylpropan-2-yl)oxikarbonylamino]propansyra
CAS 261380-20-5
InChI-nyckel ZAMLGGRVTAXBHI-LLVKDONJSA-N
LEDER CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=C(C=C1)Br
Molekylvikt (g/mol) 344.205
Synonym boc-r-3-amino-3-4-bromo-phenyl-propionic acid,r-3-4-bromophenyl-3-tert-butoxycarbonyl amino propanoic acid,r-boc-4-bromo-beta-phe-oh,boc-4-bromo-l-beta-phenylalanine,boc-beta-r-4-bromophenylalanine,r-n-boc-3-amino-3-4-bromophenyl propanoic acid,boc-r-4-beta-bromophenylalanine,r-3-boc-amino-3-4-bromophenyl propionic acid,boc-r-4-bromo-beta-phenylalanine,r-n-boc-beta-4-bromophenyl-beta-alanine
6

(R)-3-(Boc-amino)-3-phenylpropionic acid, 95%, Thermo Scientific Chemicals

CAS: 161024-80-2 Molekylformel: C14H19NO4 Molekylvikt (g/mol): 265.309 MDL-nummer: MFCD01320859 InChI-nyckel: JTNQFJPZRTURSI-LLVKDONJSA-N Synonym: r-n-boc-3-amino-3-phenylpropanoic acid,r-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,boc-r-3-amino-3-phenylpropionic acid,boc-beta-phe-oh,r-3-boc-amino-3-phenylpropionic acid,r-3-boc-amino-3-phenylpropanoic acid,boc-r-phenylalanine,3r-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,r-3-tert-butoxycarbonylamino-3-phenyl-propionic acid PubChem CID: 7009108 IUPAC-namn: (3R)-3-[(2-metylpropan-2-yl)oxikarbonylamino]-3-fenylpropansyra LEDER: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1

Molekylformel C14H19NO4
PubChem CID 7009108
MDL-nummer MFCD01320859
IUPAC-namn (3R)-3-[(2-metylpropan-2-yl)oxikarbonylamino]-3-fenylpropansyra
CAS 161024-80-2
InChI-nyckel JTNQFJPZRTURSI-LLVKDONJSA-N
LEDER CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1
Molekylvikt (g/mol) 265.309
Synonym r-n-boc-3-amino-3-phenylpropanoic acid,r-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,boc-r-3-amino-3-phenylpropionic acid,boc-beta-phe-oh,r-3-boc-amino-3-phenylpropionic acid,r-3-boc-amino-3-phenylpropanoic acid,boc-r-phenylalanine,3r-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,r-3-tert-butoxycarbonylamino-3-phenyl-propionic acid
8

7-Amino-4-methylcoumarin, 98%

CAS: 26093-31-2 Molekylformel: C10H9NO2 Molekylvikt (g/mol): 175.19 MDL-nummer: MFCD00006868 InChI-nyckel: GLNDAGDHSLMOKX-UHFFFAOYSA-N Synonym: 7-amino-4-methylcoumarin,coumarin 120,7-amino-4-methyl-2h-chromen-2-one,2h-1-benzopyran-2-one, 7-amino-4-methyl,coumarin, 7-amino-4-methyl,4-methyl-7-aminocoumarin,7-amino-4-methyl-chromen-2-one,unii-ocy3jct44x,ccris 4961,ocy3jct44x PubChem CID: 92249 ChEBI: CHEBI:51771 IUPAC-namn: 7-amino-4-metylkromen-2-on LEDER: CC1=CC(=O)OC2=CC(N)=CC=C12

Molekylformel C10H9NO2
PubChem CID 92249
MDL-nummer MFCD00006868
IUPAC-namn 7-amino-4-metylkromen-2-on
CAS 26093-31-2
InChI-nyckel GLNDAGDHSLMOKX-UHFFFAOYSA-N
LEDER CC1=CC(=O)OC2=CC(N)=CC=C12
ChEBI CHEBI:51771
Molekylvikt (g/mol) 175.19
Synonym 7-amino-4-methylcoumarin,coumarin 120,7-amino-4-methyl-2h-chromen-2-one,2h-1-benzopyran-2-one, 7-amino-4-methyl,coumarin, 7-amino-4-methyl,4-methyl-7-aminocoumarin,7-amino-4-methyl-chromen-2-one,unii-ocy3jct44x,ccris 4961,ocy3jct44x
9
Kampanjer är tillgängliga

Thermo Scientific Chemicals 7-amino-4-metylkumarin, 98 %

CAS: 26093-31-2 Molekylformel: C10H9NO2 Molekylvikt (g/mol): 175.19 MDL-nummer: MFCD00006868 InChI-nyckel: GLNDAGDHSLMOKX-UHFFFAOYSA-N Synonym: 7-amino-4-methylcoumarin,coumarin 120,7-amino-4-methyl-2h-chromen-2-one,2h-1-benzopyran-2-one, 7-amino-4-methyl,coumarin, 7-amino-4-methyl,4-methyl-7-aminocoumarin,7-amino-4-methyl-chromen-2-one,unii-ocy3jct44x,ccris 4961,ocy3jct44x PubChem CID: 92249 ChEBI: CHEBI:51771 IUPAC-namn: 7-amino-4-metylkromen-2-on LEDER: CC1=CC(=O)OC2=CC(N)=CC=C12

Molekylformel C10H9NO2
PubChem CID 92249
MDL-nummer MFCD00006868
IUPAC-namn 7-amino-4-metylkromen-2-on
CAS 26093-31-2
InChI-nyckel GLNDAGDHSLMOKX-UHFFFAOYSA-N
LEDER CC1=CC(=O)OC2=CC(N)=CC=C12
ChEBI CHEBI:51771
Molekylvikt (g/mol) 175.19
Synonym 7-amino-4-methylcoumarin,coumarin 120,7-amino-4-methyl-2h-chromen-2-one,2h-1-benzopyran-2-one, 7-amino-4-methyl,coumarin, 7-amino-4-methyl,4-methyl-7-aminocoumarin,7-amino-4-methyl-chromen-2-one,unii-ocy3jct44x,ccris 4961,ocy3jct44x
10

7-Methoxycoumarin-4-acetic acid

CAS: 62935-72-2 Molekylformel: C12H10O5 Molekylvikt (g/mol): 234.21 MDL-nummer: MFCD00009774 InChI-nyckel: ZEKAXIFHLIITGV-UHFFFAOYSA-N Synonym: 7-methoxycoumarin-4-acetic acid,2-7-methoxy-2-oxo-2h-chromen-4-yl acetic acid,7-methoxy-2-oxo-2h-chromen-4-yl acetic acid,7-methoxy-2-oxo-2h-1-benzopyran-4-acetic acid,2h-1-benzopyran-4-acetic acid, 7-methoxy-2-oxo,2-7-methoxy-2-oxochromen-4-yl acetic acid,7-methoxy-2-oxo-2h-chromen-4-yl-acetic acid,7-methoxycoumarin-4-yl acetic acid,7-methoxy-2-oxochromen-4-yl acetic acid,mca-oh PubChem CID: 342221 ChEBI: CHEBI:51666 IUPAC-namn: 2-(7-metoxi-2-oxokromen-4-yl)ättiksyra LEDER: COC1=CC=C2C(CC(O)=O)=CC(=O)OC2=C1

Molekylformel C12H10O5
PubChem CID 342221
MDL-nummer MFCD00009774
IUPAC-namn 2-(7-metoxi-2-oxokromen-4-yl)ättiksyra
CAS 62935-72-2
InChI-nyckel ZEKAXIFHLIITGV-UHFFFAOYSA-N
LEDER COC1=CC=C2C(CC(O)=O)=CC(=O)OC2=C1
ChEBI CHEBI:51666
Molekylvikt (g/mol) 234.21
Synonym 7-methoxycoumarin-4-acetic acid,2-7-methoxy-2-oxo-2h-chromen-4-yl acetic acid,7-methoxy-2-oxo-2h-chromen-4-yl acetic acid,7-methoxy-2-oxo-2h-1-benzopyran-4-acetic acid,2h-1-benzopyran-4-acetic acid, 7-methoxy-2-oxo,2-7-methoxy-2-oxochromen-4-yl acetic acid,7-methoxy-2-oxo-2h-chromen-4-yl-acetic acid,7-methoxycoumarin-4-yl acetic acid,7-methoxy-2-oxochromen-4-yl acetic acid,mca-oh
11

2'-amino-3'-metoxiflavon, 99 %, Thermo Scientific Chemicals

CAS: 167869-21-8 Molekylformel: C16H13NO3 Molekylvikt (g/mol): 267.28 MDL-nummer: MFCD00671789 InChI-nyckel: QFWCYNPOPKQOKV-UHFFFAOYSA-N Synonym: 2-2-amino-3-methoxyphenyl-4h-chromen-4-one,2-2-amino-3-methoxyphenyl-4h-1-benzopyran-4-one,2-2-amino-3-methoxyphenyl chromen-4-one,2'-amino-3'-methoxyflavone,unii-sje1io5e3i,sje1io5e3i,chembl35482,2-2-amino-3-methoxyphenyl-chromen-4-one,4h-1-benzopyran-4-one, 2-2-amino-3-methoxyphenyl,2′-amino-3′-methoxyflavone PubChem CID: 4713 ChEBI: CHEBI:77954 IUPAC-namn: 2-(2-amino-3-metoxifenyl)kromen-4-on LEDER: COC1=CC=CC(=C1N)C1=CC(=O)C2=CC=CC=C2O1

Molekylformel C16H13NO3
PubChem CID 4713
MDL-nummer MFCD00671789
IUPAC-namn 2-(2-amino-3-metoxifenyl)kromen-4-on
CAS 167869-21-8
InChI-nyckel QFWCYNPOPKQOKV-UHFFFAOYSA-N
LEDER COC1=CC=CC(=C1N)C1=CC(=O)C2=CC=CC=C2O1
ChEBI CHEBI:77954
Molekylvikt (g/mol) 267.28
Synonym 2-2-amino-3-methoxyphenyl-4h-chromen-4-one,2-2-amino-3-methoxyphenyl-4h-1-benzopyran-4-one,2-2-amino-3-methoxyphenyl chromen-4-one,2'-amino-3'-methoxyflavone,unii-sje1io5e3i,sje1io5e3i,chembl35482,2-2-amino-3-methoxyphenyl-chromen-4-one,4h-1-benzopyran-4-one, 2-2-amino-3-methoxyphenyl,2′-amino-3′-methoxyflavone
12

Hydrocinnamic acid, 99%

CAS: 501-52-0 Molekylformel: C9H10O2 Molekylvikt (g/mol): 150.18 MDL-nummer: MFCD00002771 InChI-nyckel: XMIIGOLPHOKFCH-UHFFFAOYSA-N Synonym: hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid PubChem CID: 107 ChEBI: CHEBI:28631 IUPAC-namn: 3-fenylpropansyra LEDER: C1=CC=C(C=C1)CCC(=O)O

Molekylformel C9H10O2
PubChem CID 107
MDL-nummer MFCD00002771
IUPAC-namn 3-fenylpropansyra
CAS 501-52-0
InChI-nyckel XMIIGOLPHOKFCH-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)CCC(=O)O
ChEBI CHEBI:28631
Molekylvikt (g/mol) 150.18
Synonym hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid
13

Salicylsalicylic acid, 98%

CAS: 552-94-3 Molekylformel: C14H10O5 Molekylvikt (g/mol): 258.22 MDL-nummer: MFCD00020252 InChI-nyckel: WVYADZUPLLSGPU-UHFFFAOYSA-N Synonym: salsalate,sasapyrine,salicylsalicylic acid,disalicylic acid,disalcid,sasapyrinum,saloxium,2-carboxyphenyl salicylate,salina,diacesal PubChem CID: 5161 ChEBI: CHEBI:9014 IUPAC-namn: 2-(2-hydroxibensoyl)oxibensoesyra LEDER: C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O

Molekylformel C14H10O5
PubChem CID 5161
MDL-nummer MFCD00020252
IUPAC-namn 2-(2-hydroxibensoyl)oxibensoesyra
CAS 552-94-3
InChI-nyckel WVYADZUPLLSGPU-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O
ChEBI CHEBI:9014
Molekylvikt (g/mol) 258.22
Synonym salsalate,sasapyrine,salicylsalicylic acid,disalicylic acid,disalcid,sasapyrinum,saloxium,2-carboxyphenyl salicylate,salina,diacesal
14

(+/-)-Phenylsuccinic acid, 98%

CAS: 635-51-8 Molekylformel: C10H10O4 Molekylvikt (g/mol): 194.186 MDL-nummer: MFCD00004256 InChI-nyckel: LVFFZQQWIZURIO-UHFFFAOYSA-N Synonym: phenylsuccinic acid,dl-phenylsuccinic acid,2-phenylsuccinic acid,phenyl succinic acid,butanedioic acid, phenyl,succinic acid, phenyl,2-phenylsuccinate,.alpha.-phenylsuccinic acid,phenylsuccinate,butanedioic acid, 2-phenyl PubChem CID: 95459 IUPAC-namn: 2-fenylbutandisyra LEDER: C1=CC=C(C=C1)C(CC(=O)O)C(=O)O

Molekylformel C10H10O4
PubChem CID 95459
MDL-nummer MFCD00004256
IUPAC-namn 2-fenylbutandisyra
CAS 635-51-8
InChI-nyckel LVFFZQQWIZURIO-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(CC(=O)O)C(=O)O
Molekylvikt (g/mol) 194.186
Synonym phenylsuccinic acid,dl-phenylsuccinic acid,2-phenylsuccinic acid,phenyl succinic acid,butanedioic acid, phenyl,succinic acid, phenyl,2-phenylsuccinate,.alpha.-phenylsuccinic acid,phenylsuccinate,butanedioic acid, 2-phenyl
15

Acetylsalicylsalicylic acid, 97%

CAS: 530-75-6 Molekylformel: C16H12O6 Molekylvikt (g/mol): 300.26 MDL-nummer: MFCD00143537 InChI-nyckel: DDSFKIFGAPZBSR-UHFFFAOYSA-N Synonym: 2-2-acetoxybenzoyl oxy benzoic acid,acetylsalicylsalicylic acid,acesalum,acetylsalicylsalicyic acid,diplosal acetate,unii-vbe72mcp5l,2-carboxyphenyl 2-acetyloxy benzoate,diplosalsalate,ccris 1740,benzoic acid, 2-acetyloxy-, 2-carboxyphenyl ester PubChem CID: 10745 IUPAC-namn: 2-(2-acetyloxibensoyl)oxibensoesyra LEDER: CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2C(=O)O

Molekylformel C16H12O6
PubChem CID 10745
MDL-nummer MFCD00143537
IUPAC-namn 2-(2-acetyloxibensoyl)oxibensoesyra
CAS 530-75-6
InChI-nyckel DDSFKIFGAPZBSR-UHFFFAOYSA-N
LEDER CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2C(=O)O
Molekylvikt (g/mol) 300.26
Synonym 2-2-acetoxybenzoyl oxy benzoic acid,acetylsalicylsalicylic acid,acesalum,acetylsalicylsalicyic acid,diplosal acetate,unii-vbe72mcp5l,2-carboxyphenyl 2-acetyloxy benzoate,diplosalsalate,ccris 1740,benzoic acid, 2-acetyloxy-, 2-carboxyphenyl ester