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Prenol lipids

Synthesized from the 5-carbon precursors isopentenyl diphosphate and dimethylallyl diphosphate; includes the carotenoids, which are precursors of vitamin A and also possess antioxidant effects.
Monoterpenoids (1,150)
Quinone and hydroquinone lipids (723)
Diterpenoids (272)
Triterpenoids (230)
Sesquiterpenoids (86)
Terpene lactones (34)
Isoprenoid phosphates (2)

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1,996 – 2,010 of 2,035 results
1,996

Rotenone 97%, Thermo Scientific™

CAS: 83-79-4 Molecular Formula: C23H22O6 Molecular Weight (g/mol): 394.423 InChI Key: JUVIOZPCNVVQFO-HBGVWJBISA-N Synonym: rotenone,dactinol,paraderil,--rotenone,tubatoxin,barbasco,--cis-rotenone,derrin,derris,cube root PubChem CID: 6758 ChEBI: CHEBI:28201 SMILES: CC(=C)C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC

PubChem CID 6758
CAS 83-79-4
Molecular Weight (g/mol) 394.423
ChEBI CHEBI:28201
SMILES CC(=C)C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC
Synonym rotenone,dactinol,paraderil,--rotenone,tubatoxin,barbasco,--cis-rotenone,derrin,derris,cube root
InChI Key JUVIOZPCNVVQFO-HBGVWJBISA-N
Molecular Formula C23H22O6
1,997

exo-2-Norbornyl Formate 99%, Thermo Scientific™

CAS: 41498-71-9 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.182 InChI Key: SGXIEZNAOCVSKO-KAVNDROISA-N Synonym: exo-2-norbornyl formate,1r,2r,4s-bicyclo 2.2.1 heptan-2-yl formate,formic acid 1alpha,4alpha-bicyclo 2.2.1 heptan-2alpha-yl ester PubChem CID: 133126528 IUPAC Name: [(3R)-3-bicyclo[2.2.1]heptanyl] formate SMILES: C1CC2CC1CC2OC=O

PubChem CID 133126528
CAS 41498-71-9
Molecular Weight (g/mol) 140.182
SMILES C1CC2CC1CC2OC=O
Synonym exo-2-norbornyl formate,1r,2r,4s-bicyclo 2.2.1 heptan-2-yl formate,formic acid 1alpha,4alpha-bicyclo 2.2.1 heptan-2alpha-yl ester
IUPAC Name [(3R)-3-bicyclo[2.2.1]heptanyl] formate
InChI Key SGXIEZNAOCVSKO-KAVNDROISA-N
Molecular Formula C8H12O2
1,998

MP Biomedicals, Inc Menthol, 99.6%, MP Biomedicals™

CAS: 1490-04-6 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00001484 InChI Key: NOOLISFMXDJSKH-UHFFFAOYNA-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: 1254 ChEBI: CHEBI:25187 IUPAC Name: 5-methyl-2-(propan-2-yl)cyclohexan-1-ol SMILES: CC(C)C1CCC(C)CC1O

PubChem CID 1254
CAS 1490-04-6
Molecular Weight (g/mol) 156.27
ChEBI CHEBI:25187
MDL Number MFCD00001484
SMILES CC(C)C1CCC(C)CC1O
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
IUPAC Name 5-methyl-2-(propan-2-yl)cyclohexan-1-ol
InChI Key NOOLISFMXDJSKH-UHFFFAOYNA-N
Molecular Formula C10H20O
1,999

(-)-8-Phenylmenthol 98%, Thermo Scientific™

CAS: 65253-04-5 Molecular Formula: C16H24O Molecular Weight (g/mol): 232.367 InChI Key: WTQIZFCJMGWUGZ-BPLDGKMQSA-N Synonym: --8-phenylmenthol,--phenmenthol,1r,2s,5r-5-methyl-2-2-phenylpropan-2-yl cyclohexanol,cyclohexanol, 5-methyl-2-1-methyl-1-phenylethyl-, 1r,2s,5r,1r,2s,5r-5-methyl-2-2-phenylpropan-2-yl cyclohexan-1-ol,1r,2s,5r-5-methyl-2-1-methyl-1-phenylethyl cyclohexanol,cyclohexanol,5-methyl-2-1-methyl-1-phenylethyl-, 1r,2s,5r PubChem CID: 2725001 IUPAC Name: (1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)(C)C2=CC=CC=C2

PubChem CID 2725001
CAS 65253-04-5
Molecular Weight (g/mol) 232.367
SMILES CC1CCC(C(C1)O)C(C)(C)C2=CC=CC=C2
Synonym --8-phenylmenthol,--phenmenthol,1r,2s,5r-5-methyl-2-2-phenylpropan-2-yl cyclohexanol,cyclohexanol, 5-methyl-2-1-methyl-1-phenylethyl-, 1r,2s,5r,1r,2s,5r-5-methyl-2-2-phenylpropan-2-yl cyclohexan-1-ol,1r,2s,5r-5-methyl-2-1-methyl-1-phenylethyl cyclohexanol,cyclohexanol,5-methyl-2-1-methyl-1-phenylethyl-, 1r,2s,5r
IUPAC Name (1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexan-1-ol
InChI Key WTQIZFCJMGWUGZ-BPLDGKMQSA-N
Molecular Formula C16H24O
2,000

(+)-Terpinen-4-ol 95%, Thermo Scientific™

CAS: 2438-10-0 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 InChI Key: WRYLYDPHFGVWKC-SNVBAGLBSA-N Synonym: +-terpinen-4-ol,unii-hzk34ln80n,s-p-menth-1-en-4-ol,hzk34ln80n,s-1-isopropyl-4-methyl-3-cyclohexen-1-ol,4-terpinenol, d,+-4-terpineol,4-terpineol, +,1s-1-isopropyl-4-methylcyclohex-3-en-1-ol,4-carvomenthenol, + PubChem CID: 2724161 IUPAC Name: (1S)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol SMILES: CC1=CCC(CC1)(C(C)C)O

PubChem CID 2724161
CAS 2438-10-0
Molecular Weight (g/mol) 154.253
SMILES CC1=CCC(CC1)(C(C)C)O
Synonym +-terpinen-4-ol,unii-hzk34ln80n,s-p-menth-1-en-4-ol,hzk34ln80n,s-1-isopropyl-4-methyl-3-cyclohexen-1-ol,4-terpinenol, d,+-4-terpineol,4-terpineol, +,1s-1-isopropyl-4-methylcyclohex-3-en-1-ol,4-carvomenthenol, +
IUPAC Name (1S)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol
InChI Key WRYLYDPHFGVWKC-SNVBAGLBSA-N
Molecular Formula C10H18O
2,001

MP Biomedicals, Inc Flurbiprofen, MP Biomedicals™

CAS: 5104-49-4 Molecular Formula: C15H13FO2 Molecular Weight (g/mol): 244.27 MDL Number: MFCD00079303 InChI Key: SYTBZMRGLBWNTM-UHFFFAOYNA-N Synonym: flurbiprofen,ansaid,froben,antadys,cebutid,flurofen,anside,flurbiprofene,flurbiprofeno,flurbiprofenum PubChem CID: 3394 ChEBI: CHEBI:5130 IUPAC Name: 2-{2-fluoro-[1,1'-biphenyl]-4-yl}propanoic acid SMILES: CC(C(O)=O)C1=CC=C(C(F)=C1)C1=CC=CC=C1

PubChem CID 3394
CAS 5104-49-4
Molecular Weight (g/mol) 244.27
ChEBI CHEBI:5130
MDL Number MFCD00079303
SMILES CC(C(O)=O)C1=CC=C(C(F)=C1)C1=CC=CC=C1
Synonym flurbiprofen,ansaid,froben,antadys,cebutid,flurofen,anside,flurbiprofene,flurbiprofeno,flurbiprofenum
IUPAC Name 2-{2-fluoro-[1,1'-biphenyl]-4-yl}propanoic acid
InChI Key SYTBZMRGLBWNTM-UHFFFAOYNA-N
Molecular Formula C15H13FO2
2,002

(±)-Abscisic acid, 98%, Thermo Scientific™

CAS: 14375-45-2 Molecular Formula: C15H20O4 Molecular Weight (g/mol): 264.321 InChI Key: JLIDBLDQVAYHNE-LXGGSRJLSA-N Synonym: abscisic acid,+/--abscisic acid,acide abscissique,2z,4e-5-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl-3-methylpenta-2,4-dienoic acid,abscisinsaeure,abszisinsaeure,acido abscisico,+-abscisic acid,2-cis-abscisic acid,rs-abscisic acid PubChem CID: 5375199 ChEBI: CHEBI:22152 IUPAC Name: (2Z,4E)-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid SMILES: CC1=CC(=O)CC(C1(C=CC(=CC(=O)O)C)O)(C)C

PubChem CID 5375199
CAS 14375-45-2
Molecular Weight (g/mol) 264.321
ChEBI CHEBI:22152
SMILES CC1=CC(=O)CC(C1(C=CC(=CC(=O)O)C)O)(C)C
Synonym abscisic acid,+/--abscisic acid,acide abscissique,2z,4e-5-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl-3-methylpenta-2,4-dienoic acid,abscisinsaeure,abszisinsaeure,acido abscisico,+-abscisic acid,2-cis-abscisic acid,rs-abscisic acid
IUPAC Name (2Z,4E)-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid
InChI Key JLIDBLDQVAYHNE-LXGGSRJLSA-N
Molecular Formula C15H20O4
2,003

3-Chloro-2-norbornanone 97%, Thermo Scientific™

CAS: 30860-22-1 Molecular Formula: C7H9ClO Molecular Weight (g/mol): 144.598 InChI Key: PQRKEKMZLKKQOP-UHFFFAOYSA-N Synonym: 3-chloro-2-norbornanone,2-norbornanone, 3-chloro,2-chlorobicyclo 2.2.1 heptan-3-one,3-chlorobicyclo 2.2.1 heptan-2-one,bicyclo 2.2.1 heptan-2-one, 3-chloro-, endo,3-chloronorbornan-2-one,bicyclo 2.2.1 heptan-2-one, 3-chloro,acmc-1ad3y,pqrkekmzlkkqop-uhfffaoysa PubChem CID: 98217 IUPAC Name: 2-chlorobicyclo[2.2.1]heptan-3-one SMILES: C1CC2CC1C(C2=O)Cl

PubChem CID 98217
CAS 30860-22-1
Molecular Weight (g/mol) 144.598
SMILES C1CC2CC1C(C2=O)Cl
Synonym 3-chloro-2-norbornanone,2-norbornanone, 3-chloro,2-chlorobicyclo 2.2.1 heptan-3-one,3-chlorobicyclo 2.2.1 heptan-2-one,bicyclo 2.2.1 heptan-2-one, 3-chloro-, endo,3-chloronorbornan-2-one,bicyclo 2.2.1 heptan-2-one, 3-chloro,acmc-1ad3y,pqrkekmzlkkqop-uhfffaoysa
IUPAC Name 2-chlorobicyclo[2.2.1]heptan-3-one
InChI Key PQRKEKMZLKKQOP-UHFFFAOYSA-N
Molecular Formula C7H9ClO
2,004

(±)-Abscisic acid, 98%, Thermo Scientific™

CAS: 14375-45-2 Molecular Formula: C15H20O4 Molecular Weight (g/mol): 264.321 InChI Key: JLIDBLDQVAYHNE-LXGGSRJLSA-N Synonym: abscisic acid,+/--abscisic acid,acide abscissique,2z,4e-5-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl-3-methylpenta-2,4-dienoic acid,abscisinsaeure,abszisinsaeure,acido abscisico,+-abscisic acid,2-cis-abscisic acid,rs-abscisic acid PubChem CID: 5375199 ChEBI: CHEBI:22152 IUPAC Name: (2Z,4E)-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid SMILES: CC1=CC(=O)CC(C1(C=CC(=CC(=O)O)C)O)(C)C

PubChem CID 5375199
CAS 14375-45-2
Molecular Weight (g/mol) 264.321
ChEBI CHEBI:22152
SMILES CC1=CC(=O)CC(C1(C=CC(=CC(=O)O)C)O)(C)C
Synonym abscisic acid,+/--abscisic acid,acide abscissique,2z,4e-5-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl-3-methylpenta-2,4-dienoic acid,abscisinsaeure,abszisinsaeure,acido abscisico,+-abscisic acid,2-cis-abscisic acid,rs-abscisic acid
IUPAC Name (2Z,4E)-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid
InChI Key JLIDBLDQVAYHNE-LXGGSRJLSA-N
Molecular Formula C15H20O4
2,005

1-Butylboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester, 95%, Thermo Scientific™

CAS: 85167-10-8 Molecular Formula: C14H25BO2 Molecular Weight (g/mol): 236.162 MDL Number: MFCD09037499 InChI Key: IMUJPBOUZJFWJB-FMSGJZPZSA-N Synonym: 3as,4s,6s,7ar-2-butyl-3a,5,5-trimethylhexahydro-4,6-methanobenzo d 1,3,2 dioxaborole,1s,2s,6r,8s-4-butyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0 2 ,? decane,1s,2s,3r,5s-2,3-butylboranediylbisoxy pinane,1-butylboronic acid 1s,2s,3r,5s-+-2,3-pinanediol ester,n-butylboronic acid 1s,2s,3r,5s-+-2,3-pinanediol ester,1s,2s,6r,8s-4-butyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0?,? decane,1s,2s,6r,8s-4-butyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0^ 2,6 decane,3as,4s,6s,7ar-2-butyl-3a,5,5-trimethylhexahydro-2h-4,6-methano-1,3,2-benzodioxaborole,1s,2s,6r,8s-4-butyl-1,8-dihydrogenio-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.02,6 decane PubChem CID: 10911528 SMILES: B1(OC2CC3CC(C3(C)C)C2(O1)C)CCCC

PubChem CID 10911528
CAS 85167-10-8
Molecular Weight (g/mol) 236.162
MDL Number MFCD09037499
SMILES B1(OC2CC3CC(C3(C)C)C2(O1)C)CCCC
Synonym 3as,4s,6s,7ar-2-butyl-3a,5,5-trimethylhexahydro-4,6-methanobenzo d 1,3,2 dioxaborole,1s,2s,6r,8s-4-butyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0 2 ,? decane,1s,2s,3r,5s-2,3-butylboranediylbisoxy pinane,1-butylboronic acid 1s,2s,3r,5s-+-2,3-pinanediol ester,n-butylboronic acid 1s,2s,3r,5s-+-2,3-pinanediol ester,1s,2s,6r,8s-4-butyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0?,? decane,1s,2s,6r,8s-4-butyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0^ 2,6 decane,3as,4s,6s,7ar-2-butyl-3a,5,5-trimethylhexahydro-2h-4,6-methano-1,3,2-benzodioxaborole,1s,2s,6r,8s-4-butyl-1,8-dihydrogenio-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.02,6 decane
InChI Key IMUJPBOUZJFWJB-FMSGJZPZSA-N
Molecular Formula C14H25BO2
2,006

(+)-Menthol, Spectrum™ Chemical
SDP

CAS: 15356-60-2 Molecular Weight (g/mol): 156.27 g/mol

CAS 15356-60-2
Molecular Weight (g/mol) 156.27 g/mol
2,007

MP Biomedicals, Inc α-Amyrin, MP Biomedicals

CAS: 638-95-9 Molecular Formula: C30H50O Molecular Weight (g/mol): 426.729 InChI Key: FSLPMRQHCOLESF-SFMCKYFRSA-N Synonym: alpha-amyrin,viminalol,alpha-amyrenol,alpha-amyrine,urs-12-en-3beta-ol,unii-30zag40j8n,5alpha-urs-12-en-3beta-ol,3beta-urs-12-en-3-ol,a-amyrin,3s,4ar,6ar,6bs,8ar,11r,12s,12ar,14ar,14br-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1h-picen-3-ol PubChem CID: 73170 ChEBI: CHEBI:10213 IUPAC Name: (3S,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-ol SMILES: CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)C)C

PubChem CID 73170
CAS 638-95-9
Molecular Weight (g/mol) 426.729
ChEBI CHEBI:10213
SMILES CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)C)C
Synonym alpha-amyrin,viminalol,alpha-amyrenol,alpha-amyrine,urs-12-en-3beta-ol,unii-30zag40j8n,5alpha-urs-12-en-3beta-ol,3beta-urs-12-en-3-ol,a-amyrin,3s,4ar,6ar,6bs,8ar,11r,12s,12ar,14ar,14br-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1h-picen-3-ol
IUPAC Name (3S,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-ol
InChI Key FSLPMRQHCOLESF-SFMCKYFRSA-N
Molecular Formula C30H50O
2,008

Forskolin, 98+%, 10 mg, Thermo Scientific Chemicals PROMO

CAS: 66575-29-9 Molecular Formula: C22H34O7 Molecular Weight (g/mol): 410.507 g/mol MDL Number: MFCD00082317 InChI Key: OHCQJHSOBUTRHG-KGGHGJDLSA-N Synonym: forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish PubChem CID: 47936 ChEBI: CHEBI:42471 IUPAC Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate SMILES: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O

PubChem CID 47936
CAS 66575-29-9
Molecular Weight (g/mol) 410.507 g/mol
ChEBI CHEBI:42471
MDL Number MFCD00082317
SMILES CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O
Synonym forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish
IUPAC Name [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate
InChI Key OHCQJHSOBUTRHG-KGGHGJDLSA-N
Molecular Formula C22H34O7
2,009

(+)-Menthol, TCI America™

CAS: 15356-60-2 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00062983,MFCD00001484 InChI Key: NOOLISFMXDJSKH-UTLUCORTSA-N Synonym: +-menthol,d-menthol,1s,2r,5s-+-menthol,1s,2r,5s-menthol,racementhol,1s,2r,5s-2-isopropyl-5-methylcyclohexanol,unii-c6b1oe8p3w,dl-menthol,menthol, +,cyclohexanol, 5-methyl-2-1-methylethyl-, 1s,2r,5s PubChem CID: 165675 ChEBI: CHEBI:76306 IUPAC Name: (1S,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol SMILES: CC(C)[C@@H]1CC[C@@H](C)C[C@@H]1O

PubChem CID 165675
CAS 15356-60-2
Molecular Weight (g/mol) 156.27
ChEBI CHEBI:76306
MDL Number MFCD00062983,MFCD00001484
SMILES CC(C)[C@@H]1CC[C@@H](C)C[C@@H]1O
Synonym +-menthol,d-menthol,1s,2r,5s-+-menthol,1s,2r,5s-menthol,racementhol,1s,2r,5s-2-isopropyl-5-methylcyclohexanol,unii-c6b1oe8p3w,dl-menthol,menthol, +,cyclohexanol, 5-methyl-2-1-methylethyl-, 1s,2r,5s
IUPAC Name (1S,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol
InChI Key NOOLISFMXDJSKH-UTLUCORTSA-N
Molecular Formula C10H20O
2,010

cis-1-Isopropyl-4-methylcyclohexane, TCI America™

CAS: 6069-98-3 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00070477 InChI Key: CFJYNSNXFXLKNS-UHFFFAOYSA-N Synonym: cis-Hexahydro-p-cymene PubChem CID: 7459 ChEBI: CHEBI:25826 IUPAC Name: 1-methyl-4-propan-2-ylcyclohexane SMILES: CC1CCC(CC1)C(C)C

PubChem CID 7459
CAS 6069-98-3
Molecular Weight (g/mol) 140.27
ChEBI CHEBI:25826
MDL Number MFCD00070477
SMILES CC1CCC(CC1)C(C)C
Synonym cis-Hexahydro-p-cymene
IUPAC Name 1-methyl-4-propan-2-ylcyclohexane
InChI Key CFJYNSNXFXLKNS-UHFFFAOYSA-N
Molecular Formula C10H20