Prenol lipids
Prenol lipids
Résultats de la recherche filtrée
(+/-)-Camphorquinone, 99%, Thermo Scientific Chemicals
CAS: 10373-78-1 Formule moléculaire: C10H14O2 Poids moléculaire (g/mol): 166.22 Numéro MDL: MFCD00064160 Clé InChI: VNQXSTWCDUXYEZ-UHFFFAOYSA-N Synonyme: camphorquinone,dl-camphorquinone,camphoroquinone,2,3-bornanedione,camphor quinone,camphoquinone,1,7,7-trimethylbicyclo 2.2.1 heptane-2,3-dione,bornane-2,3-dione,bicyclo 2.2.1 heptane-2,3-dione, 1,7,7-trimethyl,+/--camphorquinone CID PubChem: 25208 ChEBI: CHEBI:34607 Nom IUPAC: 4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione SMILES: CC1(C2CCC1(C(=O)C2=O)C)C
Poids moléculaire (g/mol) | 166.22 |
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Synonyme | camphorquinone,dl-camphorquinone,camphoroquinone,2,3-bornanedione,camphor quinone,camphoquinone,1,7,7-trimethylbicyclo 2.2.1 heptane-2,3-dione,bornane-2,3-dione,bicyclo 2.2.1 heptane-2,3-dione, 1,7,7-trimethyl,+/--camphorquinone |
Numéro MDL | MFCD00064160 |
CAS | 10373-78-1 |
CID PubChem | 25208 |
ChEBI | CHEBI:34607 |
Nom IUPAC | 4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione |
Clé InChI | VNQXSTWCDUXYEZ-UHFFFAOYSA-N |
SMILES | CC1(C2CCC1(C(=O)C2=O)C)C |
Formule moléculaire | C10H14O2 |
(S)-(+)-Abscisic Acid 98.0+%, TCI America™
CAS: 21293-29-8 Formule moléculaire: C15H20O4 Poids moléculaire (g/mol): 264.32 Numéro MDL: MFCD00066545,MFCD00066545,MFCD00075619 Clé InChI: JLIDBLDQVAYHNE-YKALOCIXSA-N CID PubChem: 5280896 ChEBI: CHEBI:2365 Nom IUPAC: (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid SMILES: C\C(\C=C\[C@@]1(O)C(C)=CC(=O)CC1(C)C)=C\C(O)=O
Poids moléculaire (g/mol) | 264.32 |
---|---|
Numéro MDL | MFCD00066545,MFCD00066545,MFCD00075619 |
CAS | 21293-29-8 |
CID PubChem | 5280896 |
ChEBI | CHEBI:2365 |
Nom IUPAC | (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid |
Clé InChI | JLIDBLDQVAYHNE-YKALOCIXSA-N |
SMILES | C\C(\C=C\[C@@]1(O)C(C)=CC(=O)CC1(C)C)=C\C(O)=O |
Formule moléculaire | C15H20O4 |
Rotenone, ≥97%, MP Biomedicals™
CAS: 83-79-4 Formule moléculaire: C23H22O6 Poids moléculaire (g/mol): 394.423 Clé InChI: JUVIOZPCNVVQFO-HBGVWJBISA-N Synonyme: rotenone,dactinol,paraderil,--rotenone,tubatoxin,barbasco,--cis-rotenone,derrin,derris,cube root CID PubChem: 6758 ChEBI: CHEBI:28201 SMILES: CC(=C)C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC
Poids moléculaire (g/mol) | 394.423 |
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Synonyme | rotenone,dactinol,paraderil,--rotenone,tubatoxin,barbasco,--cis-rotenone,derrin,derris,cube root |
CAS | 83-79-4 |
CID PubChem | 6758 |
ChEBI | CHEBI:28201 |
Clé InChI | JUVIOZPCNVVQFO-HBGVWJBISA-N |
SMILES | CC(=C)C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC |
Formule moléculaire | C23H22O6 |
Thymol, 99%, Thermo Scientific Chemicals
CAS: 89-83-8 Formule moléculaire: C10H14O Poids moléculaire (g/mol): 150.22 Numéro MDL: MFCD00002309 Clé InChI: MGSRCZKZVOBKFT-UHFFFAOYSA-N Synonyme: thymol,2-isopropyl-5-methylphenol,5-methyl-2-isopropylphenol,thyme camphor,3-p-cymenol,6-isopropyl-m-cresol,thymic acid,isopropyl cresol,5-methyl-2-1-methylethyl phenol,6-isopropyl-3-methylphenol CID PubChem: 6989 ChEBI: CHEBI:27607 Nom IUPAC: 5-methyl-2-propan-2-ylphenol SMILES: CC1=CC(=C(C=C1)C(C)C)O
Poids moléculaire (g/mol) | 150.22 |
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Synonyme | thymol,2-isopropyl-5-methylphenol,5-methyl-2-isopropylphenol,thyme camphor,3-p-cymenol,6-isopropyl-m-cresol,thymic acid,isopropyl cresol,5-methyl-2-1-methylethyl phenol,6-isopropyl-3-methylphenol |
Numéro MDL | MFCD00002309 |
CAS | 89-83-8 |
CID PubChem | 6989 |
ChEBI | CHEBI:27607 |
Nom IUPAC | 5-methyl-2-propan-2-ylphenol |
Clé InChI | MGSRCZKZVOBKFT-UHFFFAOYSA-N |
SMILES | CC1=CC(=C(C=C1)C(C)C)O |
Formule moléculaire | C10H14O |
Carvacrol 98.0+%, TCI America™
CAS: 499-75-2 Formule moléculaire: C10H14O Poids moléculaire (g/mol): 150.22 Numéro MDL: MFCD00002236 Clé InChI: RECUKUPTGUEGMW-UHFFFAOYSA-N Synonyme: carvacrol,5-isopropyl-2-methylphenol,isopropyl-o-cresol,o-thymol,antioxine,isothymol,karvakrol,5-isopropyl-o-cresol,2-p-cymenol,2-hydroxy-p-cymene CID PubChem: 10364 ChEBI: CHEBI:3440 Nom IUPAC: 2-methyl-5-(propan-2-yl)phenol SMILES: CC(C)C1=CC=C(C)C(O)=C1
Poids moléculaire (g/mol) | 150.22 |
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Synonyme | carvacrol,5-isopropyl-2-methylphenol,isopropyl-o-cresol,o-thymol,antioxine,isothymol,karvakrol,5-isopropyl-o-cresol,2-p-cymenol,2-hydroxy-p-cymene |
Numéro MDL | MFCD00002236 |
CAS | 499-75-2 |
CID PubChem | 10364 |
ChEBI | CHEBI:3440 |
Nom IUPAC | 2-methyl-5-(propan-2-yl)phenol |
Clé InChI | RECUKUPTGUEGMW-UHFFFAOYSA-N |
SMILES | CC(C)C1=CC=C(C)C(O)=C1 |
Formule moléculaire | C10H14O |
(-)-Carveol, mixture of isomers, 97%, Thermo Scientific Chemicals
CAS: 99-48-9 Formule moléculaire: C10H16O Poids moléculaire (g/mol): 152.24 Numéro MDL: MFCD00869995,MFCD00062993 Clé InChI: BAVONGHXFVOKBV-UHFFFAOYNA-N Synonyme: carveol,p-mentha-6,8-dien-2-ol,p-mentha-1,8-dien-6-ol,1-methyl-4-isopropenyl-6-cyclohexen-2-ol,2-cyclohexen-1-ol, 2-methyl-5-1-methylethenyl,p-mentha-1 6 ,8-dien-2-ol,5-isopropenyl-2-methyl-2-cyclohexen-1-ol,--carveol,l-carveol,2-methyl-5-1-methylethenyl-2-cyclohexen-1-ol CID PubChem: 7438 ChEBI: CHEBI:23046 Nom IUPAC: 2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ol SMILES: CC(=C)C1CC=C(C)C(O)C1
Poids moléculaire (g/mol) | 152.24 |
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Synonyme | carveol,p-mentha-6,8-dien-2-ol,p-mentha-1,8-dien-6-ol,1-methyl-4-isopropenyl-6-cyclohexen-2-ol,2-cyclohexen-1-ol, 2-methyl-5-1-methylethenyl,p-mentha-1 6 ,8-dien-2-ol,5-isopropenyl-2-methyl-2-cyclohexen-1-ol,--carveol,l-carveol,2-methyl-5-1-methylethenyl-2-cyclohexen-1-ol |
Numéro MDL | MFCD00869995,MFCD00062993 |
CAS | 99-48-9 |
CID PubChem | 7438 |
ChEBI | CHEBI:23046 |
Nom IUPAC | 2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ol |
Clé InChI | BAVONGHXFVOKBV-UHFFFAOYNA-N |
SMILES | CC(=C)C1CC=C(C)C(O)C1 |
Formule moléculaire | C10H16O |
Menthone, mixture of isomers, 98%, Thermo Scientific Chemicals
CAS: 10458-14-7 Formule moléculaire: C10H18O Poids moléculaire (g/mol): 154.253 Numéro MDL: MFCD00062998 Clé InChI: NFLGAXVYCFJBMK-UHFFFAOYSA-N Synonyme: isomenthone,p-menthan-3-one,2-isopropyl-5-methylcyclohexanone,menthone,cyclohexanone, 5-methyl-2-1-methylethyl,5-methyl-2-1-methylethyl cyclohexanone,p-menthanone,2-isopropyl-5-methyl-cyclohexanone,p-menthan-3-one, dl,5-methyl-2-isopropyl cyclohexanone CID PubChem: 6986 ChEBI: CHEBI:36742 Nom IUPAC: 5-methyl-2-propan-2-ylcyclohexan-1-one SMILES: CC1CCC(C(=O)C1)C(C)C
Poids moléculaire (g/mol) | 154.253 |
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Synonyme | isomenthone,p-menthan-3-one,2-isopropyl-5-methylcyclohexanone,menthone,cyclohexanone, 5-methyl-2-1-methylethyl,5-methyl-2-1-methylethyl cyclohexanone,p-menthanone,2-isopropyl-5-methyl-cyclohexanone,p-menthan-3-one, dl,5-methyl-2-isopropyl cyclohexanone |
Numéro MDL | MFCD00062998 |
CAS | 10458-14-7 |
CID PubChem | 6986 |
ChEBI | CHEBI:36742 |
Nom IUPAC | 5-methyl-2-propan-2-ylcyclohexan-1-one |
Clé InChI | NFLGAXVYCFJBMK-UHFFFAOYSA-N |
SMILES | CC1CCC(C(=O)C1)C(C)C |
Formule moléculaire | C10H18O |
(+)-Limonene, 96%, unstabilized, Thermo Scientific Chemicals
CAS: 5989-27-5 Formule moléculaire: C10H16 Poids moléculaire (g/mol): 136.24 Numéro MDL: MFCD00062991 Clé InChI: XMGQYMWWDOXHJM-JTQLQIEISA-N Synonyme: d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene CID PubChem: 440917 ChEBI: CHEBI:15382 SMILES: CC(=C)[C@@H]1CCC(C)=CC1
Poids moléculaire (g/mol) | 136.24 |
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Synonyme | d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene |
Numéro MDL | MFCD00062991 |
CAS | 5989-27-5 |
CID PubChem | 440917 |
ChEBI | CHEBI:15382 |
Clé InChI | XMGQYMWWDOXHJM-JTQLQIEISA-N |
SMILES | CC(=C)[C@@H]1CCC(C)=CC1 |
Formule moléculaire | C10H16 |
Tanshinone IIA 97.0+%, TCI America™
CAS: 568-72-9 Formule moléculaire: C19H18O3 Poids moléculaire (g/mol): 294.35 Numéro MDL: MFCD00238692 Clé InChI: HYXITZLLTYIPOF-UHFFFAOYSA-N Synonyme: tanshinone iia,tanshinone ii,tanshinone b,dan shen ketone,tanshinon ii,1,6,6-trimethyl-6,7,8,9-tetrahydrophenanthro 1,2-b furan-10,11-dione,unii-4gpc9fqg6l,4gpc9fqg6l,1,6,6-trimethyl-8,9-dihydro-7h-naphtho 1,2-g benzofuran-10,11-dione,1,6,6-trimethyl-8,9-dihydro-7h-naphtho 1,2-g 1 benzofuran-10,11-dione CID PubChem: 164676 Nom IUPAC: 1,6,6-trimethyl-6H,7H,8H,9H,10H,11H-phenanthro[1,2-b]furan-10,11-dione SMILES: CC1=COC2=C1C(=O)C(=O)C1=C3CCCC(C)(C)C3=CC=C21
Poids moléculaire (g/mol) | 294.35 |
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Synonyme | tanshinone iia,tanshinone ii,tanshinone b,dan shen ketone,tanshinon ii,1,6,6-trimethyl-6,7,8,9-tetrahydrophenanthro 1,2-b furan-10,11-dione,unii-4gpc9fqg6l,4gpc9fqg6l,1,6,6-trimethyl-8,9-dihydro-7h-naphtho 1,2-g benzofuran-10,11-dione,1,6,6-trimethyl-8,9-dihydro-7h-naphtho 1,2-g 1 benzofuran-10,11-dione |
Numéro MDL | MFCD00238692 |
CAS | 568-72-9 |
CID PubChem | 164676 |
Nom IUPAC | 1,6,6-trimethyl-6H,7H,8H,9H,10H,11H-phenanthro[1,2-b]furan-10,11-dione |
Clé InChI | HYXITZLLTYIPOF-UHFFFAOYSA-N |
SMILES | CC1=COC2=C1C(=O)C(=O)C1=C3CCCC(C)(C)C3=CC=C21 |
Formule moléculaire | C19H18O3 |
Squalane, ≥99.0% (GC), Honeywell™ Fluka™
CAS: 111-01-3 Formule moléculaire: C30H62 Poids moléculaire (g/mol): 422.826 Numéro MDL: MFCD00008953 Clé InChI: PRAKJMSDJKAYCZ-UHFFFAOYSA-N Synonyme: squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane CID PubChem: 8089 Nom IUPAC: 2,6,10,15,19,23-hexamethyltetracosane SMILES: CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C
Poids moléculaire (g/mol) | 422.826 |
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Synonyme | squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane |
Numéro MDL | MFCD00008953 |
CAS | 111-01-3 |
CID PubChem | 8089 |
Nom IUPAC | 2,6,10,15,19,23-hexamethyltetracosane |
Clé InChI | PRAKJMSDJKAYCZ-UHFFFAOYSA-N |
SMILES | CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C |
Formule moléculaire | C30H62 |
Citral, 95%, mixture of cis and trans, Thermo Scientific Chemicals
CAS: 5392-40-5 Formule moléculaire: C10H16O Poids moléculaire (g/mol): 152.24 Numéro MDL: MFCD00006997 Clé InChI: WTEVQBCEXWBHNA-JXMROGBWSA-N Synonyme: citral,geranial,trans-citral,3,7-dimethylocta-2,6-dienal,geranialdehyde,e-citral,citral a,2e-3,7-dimethylocta-2,6-dienal,alpha-citral,lemsyn gb CID PubChem: 638011 ChEBI: CHEBI:16980 Nom IUPAC: (2E)-3,7-dimethylocta-2,6-dienal SMILES: CC(C)=CCC\C(C)=C\C=O
Poids moléculaire (g/mol) | 152.24 |
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Synonyme | citral,geranial,trans-citral,3,7-dimethylocta-2,6-dienal,geranialdehyde,e-citral,citral a,2e-3,7-dimethylocta-2,6-dienal,alpha-citral,lemsyn gb |
Numéro MDL | MFCD00006997 |
CAS | 5392-40-5 |
CID PubChem | 638011 |
ChEBI | CHEBI:16980 |
Nom IUPAC | (2E)-3,7-dimethylocta-2,6-dienal |
Clé InChI | WTEVQBCEXWBHNA-JXMROGBWSA-N |
SMILES | CC(C)=CCC\C(C)=C\C=O |
Formule moléculaire | C10H16O |
4-Isopropylbenzoyl chloride, 97%, Thermo Scientific Chemicals
CAS: 21900-62-9 Formule moléculaire: C10H11ClO Poids moléculaire (g/mol): 182.647 Numéro MDL: MFCD03424703 Clé InChI: LBSYWDTVBUZMCM-UHFFFAOYSA-N Synonyme: 4-isopropylbenzoyl chloride,4-1-methylethyl benzoyl chloride,4-isopropyl-benzoyl chloride,4-iso-propyl-benzoyl chloride,4-1-methylethyl-benzoyl chloride,4-propan-2-yl benzoyl chloride,benzoyl chloride, 4-1-methylethyl,p-isopropylbenzoyl chloride,rho-isopropylbenzoyl chloride,4-isopropyl benzoyl chloride CID PubChem: 2759486 Nom IUPAC: 4-propan-2-ylbenzoyl chloride SMILES: CC(C)C1=CC=C(C=C1)C(=O)Cl
Poids moléculaire (g/mol) | 182.647 |
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Synonyme | 4-isopropylbenzoyl chloride,4-1-methylethyl benzoyl chloride,4-isopropyl-benzoyl chloride,4-iso-propyl-benzoyl chloride,4-1-methylethyl-benzoyl chloride,4-propan-2-yl benzoyl chloride,benzoyl chloride, 4-1-methylethyl,p-isopropylbenzoyl chloride,rho-isopropylbenzoyl chloride,4-isopropyl benzoyl chloride |
Numéro MDL | MFCD03424703 |
CAS | 21900-62-9 |
CID PubChem | 2759486 |
Nom IUPAC | 4-propan-2-ylbenzoyl chloride |
Clé InChI | LBSYWDTVBUZMCM-UHFFFAOYSA-N |
SMILES | CC(C)C1=CC=C(C=C1)C(=O)Cl |
Formule moléculaire | C10H11ClO |
Oleanolic acid, 97%, Thermo Scientific Chemicals
CAS: 508-02-1 Formule moléculaire: C30H48O3 Poids moléculaire (g/mol): 456.7 Clé InChI: MIJYXULNPSFWEK-GTOFXWBISA-N Synonyme: oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid CID PubChem: 10494 ChEBI: CHEBI:37659 Nom IUPAC: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C
Poids moléculaire (g/mol) | 456.7 |
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Synonyme | oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid |
CAS | 508-02-1 |
CID PubChem | 10494 |
ChEBI | CHEBI:37659 |
Nom IUPAC | (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid |
Clé InChI | MIJYXULNPSFWEK-GTOFXWBISA-N |
SMILES | CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C |
Formule moléculaire | C30H48O3 |
L(-)-Perillaldehyde, 90%, Thermo Scientific Chemicals
CAS: 18031-40-8 Formule moléculaire: C10H14O Poids moléculaire (g/mol): 150.22 Numéro MDL: MFCD00001543 Clé InChI: RUMOYJJNUMEFDD-SNVBAGLBSA-N Synonyme: --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 CID PubChem: 2724159 ChEBI: CHEBI:86938 Nom IUPAC: (4S)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde SMILES: CC(=C)C1CCC(=CC1)C=O
Poids moléculaire (g/mol) | 150.22 |
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Synonyme | --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 |
Numéro MDL | MFCD00001543 |
CAS | 18031-40-8 |
CID PubChem | 2724159 |
ChEBI | CHEBI:86938 |
Nom IUPAC | (4S)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde |
Clé InChI | RUMOYJJNUMEFDD-SNVBAGLBSA-N |
SMILES | CC(=C)C1CCC(=CC1)C=O |
Formule moléculaire | C10H14O |
(-)-Limonene, 96%, Thermo Scientific Chemicals
CAS: 5989-54-8 Formule moléculaire: C10H16 Poids moléculaire (g/mol): 136.24 Numéro MDL: MFCD00001558 Clé InChI: XMGQYMWWDOXHJM-SNVBAGLBSA-N Synonyme: --limonene,l-limonene,s---limonene,s-limonene,--4s-limonene,--s-limonene,s-p-mentha-1,8-diene,unii-47maj1y2ne,4s-limonene,p-mentha-1,8-diene, s-- CID PubChem: 439250 ChEBI: CHEBI:15383 Nom IUPAC: (4S)-1-methyl-4-prop-1-en-2-ylcyclohexene SMILES: CC1=CCC(CC1)C(=C)C
Poids moléculaire (g/mol) | 136.24 |
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Synonyme | --limonene,l-limonene,s---limonene,s-limonene,--4s-limonene,--s-limonene,s-p-mentha-1,8-diene,unii-47maj1y2ne,4s-limonene,p-mentha-1,8-diene, s-- |
Numéro MDL | MFCD00001558 |
CAS | 5989-54-8 |
CID PubChem | 439250 |
ChEBI | CHEBI:15383 |
Nom IUPAC | (4S)-1-methyl-4-prop-1-en-2-ylcyclohexene |
Clé InChI | XMGQYMWWDOXHJM-SNVBAGLBSA-N |
SMILES | CC1=CCC(CC1)C(=C)C |
Formule moléculaire | C10H16 |