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.

1 – 15 av 295 Resultat

Linalool, 97%

CAS: 78-70-6 Molekylformel: C10H18O Molekylvikt (g/mol): 154.253 MDL-nummer: MFCD00008906 InChI-nyckel: CDOSHBSSFJOMGT-UHFFFAOYSA-N Synonym: linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool PubChem CID: 6549 ChEBI: CHEBI:17580 IUPAC-namn: 3,7-dimetylokta-l,6-dien-3-ol LEDER: CC(=CCCC(C)(C=C)O)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H18O
PubChem CID	6549
MDL-nummer	MFCD00008906
IUPAC-namn	3,7-dimetylokta-l,6-dien-3-ol
CAS	78-70-6
InChI-nyckel	CDOSHBSSFJOMGT-UHFFFAOYSA-N
LEDER	CC(=CCCC(C)(C=C)O)C
ChEBI	CHEBI:17580
Molekylvikt (g/mol)	154.253
Synonym	linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool

Kampanjer är tillgängliga

Citronellol, 95%

CAS: 106-22-9 Molekylformel: C₁₀H₂₀O Molekylvikt (g/mol): 156.27 MDL-nummer: MFCD00002935 InChI-nyckel: QMVPMAAFGQKVCJ-UHFFFAOYSA-N Synonym: citronellol,beta-citronellol,3,7-dimethyl-6-octen-1-ol,dl-citronellol,cephrol,elenol,6-octen-1-ol, 3,7-dimethyl,rodinol,2,3-dihydrogeraniol,2,6-dimethyl-2-octen-8-ol PubChem CID: 8842 ChEBI: CHEBI:50462 IUPAC-namn: 3,7-dimetylokt-6-en-1-ol LEDER: CC(CCC=C(C)C)CCO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₂₀O
PubChem CID	8842
MDL-nummer	MFCD00002935
IUPAC-namn	3,7-dimetylokt-6-en-1-ol
CAS	106-22-9
InChI-nyckel	QMVPMAAFGQKVCJ-UHFFFAOYSA-N
LEDER	CC(CCC=C(C)C)CCO
ChEBI	CHEBI:50462
Molekylvikt (g/mol)	156.27
Synonym	citronellol,beta-citronellol,3,7-dimethyl-6-octen-1-ol,dl-citronellol,cephrol,elenol,6-octen-1-ol, 3,7-dimethyl,rodinol,2,3-dihydrogeraniol,2,6-dimethyl-2-octen-8-ol

DL-Menthol, 98+%

CAS: 89-78-1 Molekylformel: C10H20O Molekylvikt (g/mol): 156.269 MDL-nummer: MFCD00001484 InChI-nyckel: NOOLISFMXDJSKH-IVZWLZJFSA-N Synonym: menthol,dl-menthol,2-isopropyl-5-methylcyclohexanol,menthyl alcohol,cyclohexanol, 5-methyl-2-1-methylethyl,p-menthan-3-ol,racementhol,caswell no. 540,3-p-menthol,+-neo-menthol PubChem CID: 6566020 IUPAC-namn: (1R,2R,5S)-5-metyl-2-propan-2-ylcyklohexan-1-ol LEDER: CC1CCC(C(C1)O)C(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H20O
PubChem CID	6566020
MDL-nummer	MFCD00001484
IUPAC-namn	(1R,2R,5S)-5-metyl-2-propan-2-ylcyklohexan-1-ol
CAS	89-78-1
InChI-nyckel	NOOLISFMXDJSKH-IVZWLZJFSA-N
LEDER	CC1CCC(C(C1)O)C(C)C
Molekylvikt (g/mol)	156.269
Synonym	menthol,dl-menthol,2-isopropyl-5-methylcyclohexanol,menthyl alcohol,cyclohexanol, 5-methyl-2-1-methylethyl,p-menthan-3-ol,racementhol,caswell no. 540,3-p-menthol,+-neo-menthol

Kampanjer är tillgängliga

(R)-(+)-Limonen, 96 %, Thermo Scientific Chemicals

CAS: 5989-27-5 Molekylformel: C10H16 Molekylvikt (g/mol): 136.24 MDL-nummer: MFCD00062991 InChI-nyckel: XMGQYMWWDOXHJM-JTQLQIEISA-N Synonym: d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene PubChem CID: 440917 ChEBI: CHEBI:15382 IUPAC-namn: (4R)-l-metyl-4-prop-l-en-2-ylcyklohexen LEDER: CC(=C)[C@@H]1CCC(C)=CC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H16
PubChem CID	440917
MDL-nummer	MFCD00062991
IUPAC-namn	(4R)-l-metyl-4-prop-l-en-2-ylcyklohexen
CAS	5989-27-5
InChI-nyckel	XMGQYMWWDOXHJM-JTQLQIEISA-N
LEDER	CC(=C)[C@@H]1CCC(C)=CC1
ChEBI	CHEBI:15382
Molekylvikt (g/mol)	136.24
Synonym	d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene

Terpineol, mixed isomers, 98%

CAS: 8000-41-7 Molekylformel: C10H18O Molekylvikt (g/mol): 154.25 MDL-nummer: MFCD00001557,MFCD00166983 InChI-nyckel: WUOACPNHFRMFPN-UHFFFAOYNA-N Synonym: alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol PubChem CID: 17100 ChEBI: CHEBI:22469 IUPAC-namn: 2-(4-metylcyklohex-3-en-1-yl)propan-2-ol LEDER: CC1=CCC(CC1)C(C)(C)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H18O
PubChem CID	17100
MDL-nummer	MFCD00001557,MFCD00166983
IUPAC-namn	2-(4-metylcyklohex-3-en-1-yl)propan-2-ol
CAS	8000-41-7
InChI-nyckel	WUOACPNHFRMFPN-UHFFFAOYNA-N
LEDER	CC1=CCC(CC1)C(C)(C)O
ChEBI	CHEBI:22469
Molekylvikt (g/mol)	154.25
Synonym	alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol

4-Isopropylbenzaldehyde, 98%

CAS: 122-03-2 Molekylformel: C10H12O Molekylvikt (g/mol): 148.21 MDL-nummer: MFCD00006953 InChI-nyckel: WTWBUQJHJGUZCY-UHFFFAOYSA-N Synonym: 4-isopropylbenzaldehyde,cuminaldehyde,cuminic aldehyde,cumaldehyde,cuminal,p-cumic aldehyde,cumic aldehyde,cuminyl aldehyde,p-isopropylbenzaldehyde,benzaldehyde, 4-1-methylethyl PubChem CID: 326 ChEBI: CHEBI:28671 IUPAC-namn: 4-propan-2-ylbensaldehyd LEDER: CC(C)C1=CC=C(C=O)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H12O
PubChem CID	326
MDL-nummer	MFCD00006953
IUPAC-namn	4-propan-2-ylbensaldehyd
CAS	122-03-2
InChI-nyckel	WTWBUQJHJGUZCY-UHFFFAOYSA-N
LEDER	CC(C)C1=CC=C(C=O)C=C1
ChEBI	CHEBI:28671
Molekylvikt (g/mol)	148.21
Synonym	4-isopropylbenzaldehyde,cuminaldehyde,cuminic aldehyde,cumaldehyde,cuminal,p-cumic aldehyde,cumic aldehyde,cuminyl aldehyde,p-isopropylbenzaldehyde,benzaldehyde, 4-1-methylethyl

(+/-)-Citronellal, 96 %, Thermo Scientific Chemicals

CAS: 106-23-0 Molekylformel: C10H18O Molekylvikt (g/mol): 154.25 MDL-nummer: MFCD00038090 InChI-nyckel: NEHNMFOYXAPHSD-SNVBAGLBSA-N Synonym: citronellal,rhodinal,3,7-dimethyl-6-octenal,2,3-dihydrocitral,6-octenal, 3,7-dimethyl,citronellel,citronella,3,7-dimethyl-6-octen-1-al,beta-citronellal,d-rhodinal PubChem CID: 7794 ChEBI: CHEBI:47856 LEDER: C[C@H](CCC=C(C)C)CC=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H18O
PubChem CID	7794
MDL-nummer	MFCD00038090
CAS	106-23-0
InChI-nyckel	NEHNMFOYXAPHSD-SNVBAGLBSA-N
LEDER	C[C@H](CCC=C(C)C)CC=O
ChEBI	CHEBI:47856
Molekylvikt (g/mol)	154.25
Synonym	citronellal,rhodinal,3,7-dimethyl-6-octenal,2,3-dihydrocitral,6-octenal, 3,7-dimethyl,citronellel,citronella,3,7-dimethyl-6-octen-1-al,beta-citronellal,d-rhodinal

Nerol, 97%, Thermo Scientific Chemicals

CAS: 106-25-2 Molekylformel: C10H18O Molekylvikt (g/mol): 154.25 MDL-nummer: MFCD00063204 InChI-nyckel: GLZPCOQZEFWAFX-YFHOEESVSA-N Synonym: nerol,cis-geraniol,neryl alcohol,z-3,7-dimethylocta-2,6-dien-1-ol,z-geraniol,2z-3,7-dimethylocta-2,6-dien-1-ol,2,6-octadien-1-ol, 3,7-dimethyl-, 2z,nerol natural,cis-3,7-dimethyl-2,6-octadien-1-ol,z-3,7-dimethyl-2,6-octadien-1-ol PubChem CID: 643820 ChEBI: CHEBI:29452 IUPAC-namn: (2Z)-3,7-dimetylokta-2,6-dien-1-ol LEDER: CC(C)=CCC\C(C)=C/CO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H18O
PubChem CID	643820
MDL-nummer	MFCD00063204
IUPAC-namn	(2Z)-3,7-dimetylokta-2,6-dien-1-ol
CAS	106-25-2
InChI-nyckel	GLZPCOQZEFWAFX-YFHOEESVSA-N
LEDER	CC(C)=CCC\C(C)=C/CO
ChEBI	CHEBI:29452
Molekylvikt (g/mol)	154.25
Synonym	nerol,cis-geraniol,neryl alcohol,z-3,7-dimethylocta-2,6-dien-1-ol,z-geraniol,2z-3,7-dimethylocta-2,6-dien-1-ol,2,6-octadien-1-ol, 3,7-dimethyl-, 2z,nerol natural,cis-3,7-dimethyl-2,6-octadien-1-ol,z-3,7-dimethyl-2,6-octadien-1-ol

(1S,2S,3R,5S)-(+)-2,3-Pinanediol, 98%

CAS: 18680-27-8 Molekylformel: C₁₀H₁₈O₂ Molekylvikt (g/mol): 170.25 MDL-nummer: MFCD00077851 InChI-nyckel: MOILFCKRQFQVFS-OORONAJNSA-N Synonym: 1s,2s,3r,5s-+-2,3-pinanediol,1s,2s,3r,5s-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol,1s,2s,3r,5s-+-pinanediol,+-pinanediol,pinanediol, +,unii-y6zcv4avra,+-2-hydroxyisopinocampheol,y6zcv4avra,1s,2s,3r,5s-2,3-pinanediol,bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1s,2s,3r,5s PubChem CID: 10219606 IUPAC-namn: (1S,3R,4S,5S)-4,6,6-trimetylbicyklo[3.1.1]heptan-3,4-diol LEDER: CC1(C2CC1C(C(C2)O)(C)O)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₁₈O₂
PubChem CID	10219606
MDL-nummer	MFCD00077851
IUPAC-namn	(1S,3R,4S,5S)-4,6,6-trimetylbicyklo[3.1.1]heptan-3,4-diol
CAS	18680-27-8
InChI-nyckel	MOILFCKRQFQVFS-OORONAJNSA-N
LEDER	CC1(C2CC1C(C(C2)O)(C)O)C
Molekylvikt (g/mol)	170.25
Synonym	1s,2s,3r,5s-+-2,3-pinanediol,1s,2s,3r,5s-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol,1s,2s,3r,5s-+-pinanediol,+-pinanediol,pinanediol, +,unii-y6zcv4avra,+-2-hydroxyisopinocampheol,y6zcv4avra,1s,2s,3r,5s-2,3-pinanediol,bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1s,2s,3r,5s

L(-)-Perillaldehyd, 90 %, Thermo Scientific Chemicals

CAS: 18031-40-8 Molekylformel: C₁₀H₁₄O Molekylvikt (g/mol): 150.22 MDL-nummer: MFCD00001543 InChI-nyckel: RUMOYJJNUMEFDD-SNVBAGLBSA-N Synonym: --perillaldehyde,s---perillaldehyde,s-4-prop-1-en-2-yl cyclohex-1-enecarbaldehyde,l-perillaldehyde,s-p-mentha-1,8-dien-7-al,unii-5el0y7p6lp,--perillaaldehyde,perillaldehyde,-,s-4-isopropenyl-1-cyclohexene-1-carboxaldehyde,1-cyclohexene-1-carboxaldehyde, 4-1-methylethenyl-, 4s PubChem CID: 2724159 ChEBI: CHEBI:86938 IUPAC-namn: (4S)-4-prop-l-en-2-ylcyklohexen-l-karbaldehyd LEDER: CC(=C)C1CCC(=CC1)C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₁₄O
PubChem CID	2724159
MDL-nummer	MFCD00001543
IUPAC-namn	(4S)-4-prop-l-en-2-ylcyklohexen-l-karbaldehyd
CAS	18031-40-8
InChI-nyckel	RUMOYJJNUMEFDD-SNVBAGLBSA-N
LEDER	CC(=C)C1CCC(=CC1)C=O
ChEBI	CHEBI:86938
Molekylvikt (g/mol)	150.22
Synonym	--perillaldehyde,s---perillaldehyde,s-4-prop-1-en-2-yl cyclohex-1-enecarbaldehyde,l-perillaldehyde,s-p-mentha-1,8-dien-7-al,unii-5el0y7p6lp,--perillaaldehyde,perillaldehyde,-,s-4-isopropenyl-1-cyclohexene-1-carboxaldehyde,1-cyclohexene-1-carboxaldehyde, 4-1-methylethenyl-, 4s

Isobornyl acetate, 94%

CAS: 125-12-2 Molekylformel: C12H20O2 Molekylvikt (g/mol): 196.29 MDL-nummer: MFCD00867808,MFCD00135943 InChI-nyckel: KGEKLUUHTZCSIP-JFGNBEQYSA-N Synonym: 1s,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl acetate PubChem CID: 6950273 IUPAC-namn: [(lS,3S,4S)-4,7,7-trimetyl-3-bicyklo[2.2.1]heptanyl]acetat LEDER: CC(=O)O[C@H]1C[C@H]2CC[C@@]1(C)C2(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H20O2
PubChem CID	6950273
MDL-nummer	MFCD00867808,MFCD00135943
IUPAC-namn	[(lS,3S,4S)-4,7,7-trimetyl-3-bicyklo[2.2.1]heptanyl]acetat
CAS	125-12-2
InChI-nyckel	KGEKLUUHTZCSIP-JFGNBEQYSA-N
LEDER	CC(=O)O[C@H]1C[C@H]2CC[C@@]1(C)C2(C)C
Molekylvikt (g/mol)	196.29
Synonym	1s,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl acetate

Thermo Scientific Chemicals Tymolftalein

CAS: 125-20-2 Molekylformel: C28H30O4 Molekylvikt (g/mol): 430.544 MDL-nummer: MFCD00005909 InChI-nyckel: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one PubChem CID: 31316 IUPAC-namn: 3,3-bis(4-hydroxi-2-metyl-5-propan-2-ylfenyl)-2-bensofuran-1-on LEDER: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C28H30O4
PubChem CID	31316
MDL-nummer	MFCD00005909
IUPAC-namn	3,3-bis(4-hydroxi-2-metyl-5-propan-2-ylfenyl)-2-bensofuran-1-on
CAS	125-20-2
InChI-nyckel	LDKDGDIWEUUXSH-UHFFFAOYSA-N
LEDER	CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
Molekylvikt (g/mol)	430.544
Synonym	thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one

L-menthon, 97 %, Thermo Scientific Chemicals

CAS: 14073-97-3 Molekylformel: C10H18O Molekylvikt (g/mol): 154.25 MDL-nummer: MFCD00001634,MFCD00136033 InChI-nyckel: NFLGAXVYCFJBMK-BDAKNGLRSA-N Synonym: --menthone,l-menthone,menthone,trans-menthone,p-menthone,neomenthone,menthone racemic,trans-p-menthan-3-one,2s,5r-2-isopropyl-5-methylcyclohexanone,l-menthan-3-one PubChem CID: 26447 ChEBI: CHEBI:15410 IUPAC-namn: (2S,5R)-5-metyl-2-propan-2-ylcyklohexan-1-on LEDER: CC(C)[C@@H]1CC[C@@H](C)CC1=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H18O
PubChem CID	26447
MDL-nummer	MFCD00001634,MFCD00136033
IUPAC-namn	(2S,5R)-5-metyl-2-propan-2-ylcyklohexan-1-on
CAS	14073-97-3
InChI-nyckel	NFLGAXVYCFJBMK-BDAKNGLRSA-N
LEDER	CC(C)[C@@H]1CC[C@@H](C)CC1=O
ChEBI	CHEBI:15410
Molekylvikt (g/mol)	154.25
Synonym	--menthone,l-menthone,menthone,trans-menthone,p-menthone,neomenthone,menthone racemic,trans-p-menthan-3-one,2s,5r-2-isopropyl-5-methylcyclohexanone,l-menthan-3-one

(R)-(-)-Carvone, 98%

CAS: 6485-40-1 Molekylformel: C10H14O Molekylvikt (g/mol): 150.22 MDL-nummer: MFCD00001578 InChI-nyckel: ULDHMXUKGWMISQ-SECBINFHSA-N Synonym: --carvone,l-carvone,r---carvone,l--carvone,r-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,4r-carvone,levo-carvone,--p-mentha-6,8-dien-2-one,--r-carvone PubChem CID: 439570 ChEBI: CHEBI:15400 LEDER: CC(=C)[C@@H]1CC=C(C)C(=O)C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H14O
PubChem CID	439570
MDL-nummer	MFCD00001578
CAS	6485-40-1
InChI-nyckel	ULDHMXUKGWMISQ-SECBINFHSA-N
LEDER	CC(=C)[C@@H]1CC=C(C)C(=O)C1
ChEBI	CHEBI:15400
Molekylvikt (g/mol)	150.22
Synonym	--carvone,l-carvone,r---carvone,l--carvone,r-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,4r-carvone,levo-carvone,--p-mentha-6,8-dien-2-one,--r-carvone

Kampanjer är tillgängliga

Pulegone, 92 %, praktiserande, Thermo Scientific Chemicals

CAS: 89-82-7 Molekylformel: C₁₀H₁₆O Molekylvikt (g/mol): 152.24 MDL-nummer: MFCD00063000 InChI-nyckel: NZGWDASTMWDZIW-QMMMGPOBSA-N Synonym: --pulegone,s---pulegone,pulegone,-,unii-hl7z89m60h,cyclohexanone, 5-methyl-2-1-methylethylidene-, s,s-p-menth-4 8-en-3-one,s-2-isopropylidene-5-methylcyclohexanone,5s-5-methyl-2-propan-2-ylidenecyclohexan-1-one PubChem CID: 638012 ChEBI: CHEBI:81226 IUPAC-namn: (5S)-5-metyl-2-propan-2-ylidencyklohexan-1-on LEDER: CC1CCC(=C(C)C)C(=O)C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₁₆O
PubChem CID	638012
MDL-nummer	MFCD00063000
IUPAC-namn	(5S)-5-metyl-2-propan-2-ylidencyklohexan-1-on
CAS	89-82-7
InChI-nyckel	NZGWDASTMWDZIW-QMMMGPOBSA-N
LEDER	CC1CCC(=C(C)C)C(=O)C1
ChEBI	CHEBI:81226
Molekylvikt (g/mol)	152.24
Synonym	--pulegone,s---pulegone,pulegone,-,unii-hl7z89m60h,cyclohexanone, 5-methyl-2-1-methylethylidene-, s,s-p-menth-4 8-en-3-one,s-2-isopropylidene-5-methylcyclohexanone,5s-5-methyl-2-propan-2-ylidenecyclohexan-1-one

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