Menthane monoterpenoids
d-Limonène, 96,9 %, MP Biomedicals
CAS: 5989-27-5 Formule moléculaire: C10H16 Poids moléculaire (g/mol): 136.24 Numéro MDL: MFCD00062991 Clé InChI: XMGQYMWWDOXHJM-JTQLQIEISA-N Synonyme: d-+-limonene, 4r-limonene, +-p-mentha-1,8-diene, citrene, +-dipentene, +-carvene, +-4r-limonene, r-+-limonene, +-limonene, d-limonene CID PubChem: 440917 ChEBI: CHEBI:15382 SMILES: CC(=C)[C@@H]1CCC(C)=CC1
(+)-Limonène, 96 %, non stabilisé, 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, 4r-limonene, +-p-mentha-1,8-diene, citrene, +-dipentene, +-carvene, +-4r-limonene, r-+-limonene, +-limonene, d-limonene CID PubChem: 440917 ChEBI: CHEBI:15382 SMILES: CC(=C)[C@@H]1CCC(C)=CC1
L(-)-périllaldéhyde, 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: 1-cyclohexene-1-carboxaldehyde, 4-1-methylethenyl-, 4s, s-4-isopropenyl-1-cyclohexene-1-carboxaldehyde, perillaldehyde,-, --perillaaldehyde, unii-5el0y7p6lp, s-p-mentha-1,8-dien-7-al, l-perillaldehyde, s-4-prop-1-en-2-yl cyclohex-1-enecarbaldehyde, s---perillaldehyde, --perillaldehyde CID PubChem: 2724159 ChEBI: CHEBI:86938 Nom IUPAC: (4S)-4-prop-1-en-2-ylcyclohexène-1-carbalaldéhyde SMILES: CC(=C)C1CCC(=CC1)C=O
(R)-(+)-Limonène, 97 %, stabilisé, 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, 4r-limonene, +-p-mentha-1,8-diene, citrene, +-dipentene, +-carvene, +-4r-limonene, r-+-limonene, +-limonene, d-limonene CID PubChem: 440917 ChEBI: CHEBI:15382 Nom IUPAC: (4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-1-ene SMILES: CC(=C)[C@@H]1CCC(C)=CC1
DL-Menthol, 99 %, Thermo Scientific Chemicals
CAS: 89-78-1 Formule moléculaire: C10H20O Poids moléculaire (g/mol): 156.27 Numéro MDL: MFCD00001484 Clé InChI: NOOLISFMXDJSKH-IVZWLZJFSA-N Synonyme: +-neo-menthol, 3-p-menthol, caswell no. 540, racementhol, p-menthan-3-ol, cyclohexanol, 5-methyl-2-1-methylethyl, menthyl alcohol, 2-isopropyl-5-methylcyclohexanol, dl-menthol, menthol CID PubChem: 6566020 Nom IUPAC: (1R,2R,5S)-5-méthyl-2-propan-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C
L-menthone, 85 %, Thermo Scientific Chemicals
CAS: 14073-97-3 Formule moléculaire: C10H18O Poids moléculaire (g/mol): 154.25 Numéro MDL: MFCD00001634,MFCD00136033 Clé InChI: NFLGAXVYCFJBMK-BDAKNGLRSA-N Synonyme: l-menthan-3-one, 2s,5r-2-isopropyl-5-methylcyclohexanone, trans-p-menthan-3-one, menthone racemic, neomenthone, p-menthone, trans-menthone, menthone, l-menthone, --menthone CID PubChem: 26447 ChEBI: CHEBI:15410 Nom IUPAC: (2S,5R)-5-méthyl-2-propan-2-ylcyclohexan-1-one SMILES: CC(C)[C@@H]1CC[C@@H](C)CC1=O
(R)-(-)-Carvone, 98 %, Thermo Scientific Chemicals
CAS: 6485-40-1 Formule moléculaire: C10H14O Poids moléculaire (g/mol): 150.22 Numéro MDL: MFCD00001578 Clé InChI: ULDHMXUKGWMISQ-SECBINFHSA-N Synonyme: --r-carvone, --p-mentha-6,8-dien-2-one, levo-carvone, 4r-carvone, r-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone, l--carvone, r---carvone, l-carvone, --carvone CID PubChem: 439570 ChEBI: CHEBI:15400 SMILES: CC(=C)[C@@H]1CC=C(C)C(=O)C1
L-menthone, 97 %, Thermo Scientific Chemicals
CAS: 14073-97-3 Formule moléculaire: C10H18O Poids moléculaire (g/mol): 154.25 Numéro MDL: MFCD00001634,MFCD00136033 Clé InChI: NFLGAXVYCFJBMK-BDAKNGLRSA-N Synonyme: l-menthan-3-one, 2s,5r-2-isopropyl-5-methylcyclohexanone, trans-p-menthan-3-one, menthone racemic, neomenthone, p-menthone, trans-menthone, menthone, l-menthone, --menthone CID PubChem: 26447 ChEBI: CHEBI:15410 Nom IUPAC: (2S,5R)-5-méthyl-2-propan-2-ylcyclohexan-1-one SMILES: CC(C)[C@@H]1CC[C@@H](C)CC1=O
L-menthol, 99 %, Thermo Scientific Chemicals
CAS: 2216-51-5 Formule moléculaire: C10H20O Poids moléculaire (g/mol): 156.269 Numéro MDL: MFCD00062979 Clé InChI: NOOLISFMXDJSKH-KXUCPTDWSA-N Synonyme: u.s.p. menthol, 1r,2s,5r-2-isopropyl-5-methylcyclohexanol, peppermint camphor, menthacamphor, hexahydrothymol, l---menthol, menthomenthol, levomenthol, --menthol, l-menthol CID PubChem: 16666 ChEBI: CHEBI:15409 Nom IUPAC: (1R,2S,5R)-5-méthyl-2-propan-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C
Dipentène, technique., Thermo Scientific Chemicals
CAS: 138-86-3 Formule moléculaire: C10H16 Poids moléculaire (g/mol): 136.24 Numéro MDL: MFCD00062992 Clé InChI: XMGQYMWWDOXHJM-UHFFFAOYNA-N Synonyme: eulimen, polylimonene, dipenten, p-mentha-1,8-diene, kautschin, dl-limonene, cajeputene, cinene, limonene, dipentene CID PubChem: 22311 ChEBI: CHEBI:15384 SMILES: CC(=C)C1CCC(C)=CC1
L(-)-Carvone, 99 %, Thermo Scientific Chemicals
CAS: 6485-40-1 Formule moléculaire: C10H14O Poids moléculaire (g/mol): 150.22 Numéro MDL: MFCD00001578 Clé InChI: ULDHMXUKGWMISQ-SECBINFHSA-N Synonyme: --r-carvone, --p-mentha-6,8-dien-2-one, levo-carvone, 4r-carvone, r-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone, l--carvone, r---carvone, l-carvone, --carvone CID PubChem: 439570 ChEBI: CHEBI:15400 Nom IUPAC: (5R)-2-méthyl-5-prop-1-én-2-ylcyclohex-2-én-1-one SMILES: CC(=C)[C@@H]1CC=C(C)C(=O)C1
Alpha-terpinéol, 96 %, Thermo Scientific Chemicals
CAS: 98-55-5 Formule moléculaire: C10H18O Poids moléculaire (g/mol): 154.253 Numéro MDL: MFCD00001557 Clé InChI: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonyme: terpenol, carvomenthenol, terpineol schlechthin, 1-menthene-8-ol, 1-p-menthen-8-ol, dl-alpha-terpineol, 2-4-methylcyclohex-3-en-1-yl propan-2-ol, p-menth-1-en-8-ol, terpineol, alpha-terpineol CID PubChem: 17100 ChEBI: CHEBI:22469 Nom IUPAC: 2-(4-méthylcyclohex-3-ène-1-yle)propane-2-ole SMILES: CC1=CCC(CC1)C(C)(C)O
menthone, mélange disomères, 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: 5-methyl-2-isopropyl cyclohexanone, p-menthan-3-one, dl, 2-isopropyl-5-methyl-cyclohexanone, p-menthanone, 5-methyl-2-1-methylethyl cyclohexanone, cyclohexanone, 5-methyl-2-1-methylethyl, menthone, 2-isopropyl-5-methylcyclohexanone, p-menthan-3-one, isomenthone CID PubChem: 6986 ChEBI: CHEBI:36742 Nom IUPAC: 5-méthyl-2-propan-2-ylcyclohexan-1-one SMILES: CC1CCC(C(=O)C1)C(C)C
Acétate de (1S)-(+)-menthyle, 99 %, Thermo Scientific Chemicals
CAS: 5157-89-1 Formule moléculaire: C12H22O2 Poids moléculaire (g/mol): 198.306 Numéro MDL: MFCD00062977 Clé InChI: XHXUANMFYXWVNG-DLOVCJGASA-N Synonyme: 1s-2alpha-1-methylethyl-5alpha-methylcyclohexan-1alpha-ol acetate, +-menthylacetate, neoisomenthyl acetate CID PubChem: 21630934 Nom IUPAC: Acétate de [(1S,2S,5S)-5-methyl-2-propan-2-ylcyclohexyl] SMILES: CC1CCC(C(C1)OC(=O)C)C(C)C
Acide cis-4-isopropylcyclohexanecarboxylique, 97 %, Thermo Scientific Chemicals
CAS: 7084-93-7 Formule moléculaire: C10H18O2 Poids moléculaire (g/mol): 170.25 Numéro MDL: MFCD04004145,MFCD01734696,MFCD19706019 Clé InChI: YRQKWRUZZCBSIG-UHFFFAOYSA-N Synonyme: cyclohexanecarboxylic acid, 4-1-methylethyl-, trans, cyclohexanecarboxylic acid, 4-isopropyl, cyclohexanecarboxylic acid, 4-1-methylethyl, p-isopropylhexahydrobenzoic acid, cis-4-isopropylcyclohexanecarboxylic acid, isopropyl-cyclohexanecarboxylic acid, hexahydrocumic acid, 4-isopropylcyclohexanecarboxylic acid, trans-4-isopropylcyclohexane carboxylic acid, trans-4-isopropylcyclohexanecarboxylic acid CID PubChem: 81526 Nom IUPAC: acide4-propan-2-ylcyclohexane-1-carboxylique SMILES: CC(C)C1CCC(CC1)C(O)=O
D(+)-carvone, 96 %, naturel, Thermo Scientific Chemicals
CAS: 2244-16-8 Formule moléculaire: C10H14O Poids moléculaire (g/mol): 150.22 Numéro MDL: MFCD00062997 Clé InChI: ULDHMXUKGWMISQ-VIFPVBQESA-N Synonyme: s-+-p-mentha-6,8-dien-2-one, carvol, d +-carvone, carvone, +, +-s-carvone, s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone, s-carvone, s-+-carvone, +-carvone, d-carvone CID PubChem: 16724 ChEBI: CHEBI:15399 Nom IUPAC: (5S)-2-méthyl-5-prop-1-én-2-ylcyclohex-2-en-1-one SMILES: CC1=CCC(CC1=O)C(=C)C
Acide 4-tertiobutylcyclohexanecarboxylique, principalement trans, +98 %, Thermo Scientific Chemicals
CAS: 5451-55-8 Formule moléculaire: C11H20O2 Poids moléculaire (g/mol): 184.279 Numéro MDL: MFCD00042622 Clé InChI: QVQKEGYITJBHRQ-UHFFFAOYSA-N Synonyme: qvqkegyitjbhrq-dtorhvgosa-n, cyclohexanecarboxylic acid, 4-1,1-dimethylethyl-, trans, cis-4-tert-butylcyclohexane carboxylic acid, cyclohexanecarboxylic acid, 4-1,1-dimethylethyl, cyclohexanecarboxylic acid, 4-1,1-dimethylethyl-, cis, 4-tert-butyl cyclohexanecarboxylic acid, trans-4-tert-butyl cyclohexanecarboxylic acid, cis-4-tert-butylcyclohexanecarboxylic acid, 4-tert-butylcyclohexanecarboxylic acid, trans-4-tert-butylcyclohexanecarboxylic acid CID PubChem: 136759 Nom IUPAC: Acide 4-tert-butylcyclohexane-1-carboxylique SMILES: CC(C)(C)C1CCC(CC1)C(=O)O
α-terpinéol, +97 %, Thermo Scientific Chemicals
CAS: 98-55-5 Formule moléculaire: C10H18O Poids moléculaire (g/mol): 154.25 Numéro MDL: MFCD00001557 Clé InChI: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonyme: terpenol, carvomenthenol, terpineol schlechthin, 1-menthene-8-ol, 1-p-menthen-8-ol, dl-alpha-terpineol, 2-4-methylcyclohex-3-en-1-yl propan-2-ol, p-menth-1-en-8-ol, terpineol, alpha-terpineol CID PubChem: 17100 ChEBI: CHEBI:22469 Nom IUPAC: 2-(4-méthylcyclohex-3-ène-1-yle)propane-2-ole SMILES: CC1=CCC(CC1)C(C)(C)O
(-)-Carvéol, mélange d’isomères, 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: 2-methyl-5-1-methylethenyl-2-cyclohexen-1-ol, l-carveol, --carveol, 5-isopropenyl-2-methyl-2-cyclohexen-1-ol, p-mentha-1 6 ,8-dien-2-ol, 2-cyclohexen-1-ol, 2-methyl-5-1-methylethenyl, 1-methyl-4-isopropenyl-6-cyclohexen-2-ol, p-mentha-1,8-dien-6-ol, p-mentha-6,8-dien-2-ol, carveol CID PubChem: 7438 ChEBI: CHEBI:23046 Nom IUPAC: 2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-ol SMILES: CC(=C)C1CC=C(C)C(O)C1
Menthol racémique, +98 %, Thermo Scientific Chemicals
CAS: 89-78-1 Formule moléculaire: C10H20O Poids moléculaire (g/mol): 156.269 Numéro MDL: MFCD00001484 Clé InChI: NOOLISFMXDJSKH-IVZWLZJFSA-N Synonyme: +-neo-menthol, 3-p-menthol, caswell no. 540, racementhol, p-menthan-3-ol, cyclohexanol, 5-methyl-2-1-methylethyl, menthyl alcohol, 2-isopropyl-5-methylcyclohexanol, dl-menthol, menthol CID PubChem: 6566020 Nom IUPAC: (1R,2R,5S)-5-méthyl-2-propan-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C
Thermo Scientific Chemicals L(-)-menthol, 99,5 %
CAS: 2216-51-5 Formule moléculaire: C10H20O Poids moléculaire (g/mol): 156.27 Numéro MDL: MFCD00062979 Clé InChI: NOOLISFMXDJSKH-KXUCPTDWSA-N Synonyme: u.s.p. menthol, 1r,2s,5r-2-isopropyl-5-methylcyclohexanol, peppermint camphor, menthacamphor, hexahydrothymol, l---menthol, menthomenthol, levomenthol, --menthol, l-menthol CID PubChem: 16666 ChEBI: CHEBI:15409 Nom IUPAC: (1R,2S,5R)-5-méthyl-2-propan-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C
(+)-dihydrocarvone, 98 %, mélange d’isomères, Thermo Scientific Chemicals
CAS: 5524-05-0 Formule moléculaire: C10H16O Poids moléculaire (g/mol): 152.24 Numéro MDL: MFCD00001636 Clé InChI: AZOCECCLWFDTAP-RKDXNWHRSA-N Synonyme: cyclohexanone, 2-methyl-5-1-methylethenyl-, 2r,5r, 2r,5r-2-methyl-5-prop-1-en-2-yl cyclohexanone, 2r,5r-5-isopropenyl-2-methylcyclohexanone, 2r,5r-2-methyl-5-isopropenylcyclohexanone, 2r-trans-2-methyl-5-1-methylvinyl cyclohexan-1-one, unii-vta43h364z, e-dihydrocarvone, 1r,4r-dihydrocarvone, d-dihydrocarvone, +-dihydrocarvone CID PubChem: 22227 ChEBI: CHEBI:154 Nom IUPAC: (2R,5R)-2-méthyl-5-prop-1-en-2-ylcyclohexan-1-one SMILES: CC1CCC(CC1=O)C(=C)C
Monohydrate de glyxolate de (1R)-(-)-menthyle, 98 %, Thermo Scientific Chemicals
CAS: 111969-64-3 Formule moléculaire: C12H22O4 Poids moléculaire (g/mol): 230.304 Numéro MDL: MFCD00792503 Clé InChI: BWZMJRSMHQDFIT-KXUCPTDWSA-N Synonyme: 2,2-dihydroxyacetic acid 1r,2s,5r-2-isopropyl-5-methylcyclohexyl ester, 1r,2s,5r-5-methyl-2-propan-2-ylcyclohexyl 2,2-dihydroxyacetate, 2,2-dihydroxyacetic acid 1r,3r,4s-p-menth-3-yl ester, 1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl di, --menthyl 2,2-dihydroxyacetate, l-menthylglyoxylate hydrate, l-menthyl glyoxylate, 1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl dihydroxy-acetate, l-menthyl glyoxylate hydrate, 1r,2s,5r-2-isopropyl-5-methylcyclohexyl 2,2-dihydroxyacetate CID PubChem: 7373179 Nom IUPAC: 2,2-dihydroxyacétate de [(1R,2S,5R)-5-méthyl-2-propan-2-ylcyclohexyle] SMILES: CC1CCC(C(C1)OC(=O)C(O)O)C(C)C
Terpinéol, mélanges d’isomères, 98 %, Thermo Scientific Chemicals
CAS: 8000-41-7 Formule moléculaire: C10H18O Poids moléculaire (g/mol): 154.25 Numéro MDL: MFCD00001557,MFCD00166983 Clé InChI: WUOACPNHFRMFPN-UHFFFAOYNA-N Synonyme: terpenol, carvomenthenol, terpineol schlechthin, 1-menthene-8-ol, 1-p-menthen-8-ol, dl-alpha-terpineol, 2-4-methylcyclohex-3-en-1-yl propan-2-ol, p-menth-1-en-8-ol, terpineol, alpha-terpineol CID PubChem: 17100 ChEBI: CHEBI:22469 Nom IUPAC: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol SMILES: CC1=CCC(CC1)C(C)(C)O
D(+)-carvone, 98 %, synthétique, Thermo Scientific Chemicals
CAS: 2244-16-8 Formule moléculaire: C10H14O Poids moléculaire (g/mol): 150.22 Numéro MDL: MFCD00062997 Clé InChI: ULDHMXUKGWMISQ-VIFPVBQESA-N Synonyme: s-+-p-mentha-6,8-dien-2-one, carvol, d +-carvone, carvone, +, +-s-carvone, s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone, s-carvone, s-+-carvone, +-carvone, d-carvone CID PubChem: 16724 ChEBI: CHEBI:15399 Nom IUPAC: (5S)-2-méthyl-5-prop-1-én-2-ylcyclohex-2-en-1-one SMILES: CC1=CCC(CC1=O)C(=C)C
α-terpinéol, 97 %, mélange de α- et de γ-terpinéol, Thermo Scientific Chemicals
CAS: 98-55-5 Formule moléculaire: C10H18O Poids moléculaire (g/mol): 154.25 Numéro MDL: MFCD00001557 Clé InChI: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonyme: terpenol, carvomenthenol, terpineol schlechthin, 1-menthene-8-ol, 1-p-menthen-8-ol, dl-alpha-terpineol, 2-4-methylcyclohex-3-en-1-yl propan-2-ol, p-menth-1-en-8-ol, terpineol, alpha-terpineol CID PubChem: 17100 ChEBI: CHEBI:22469 Nom IUPAC: 2-(4-méthylcyclohex-3-ène-1-yle)propane-2-ole SMILES: CC1=CCC(CC1)C(C)(C)O
α-terpinène, 90 %, Technique, Thermo Scientific Chemicals
CAS: 99-86-5 Formule moléculaire: C10H16 Poids moléculaire (g/mol): 136.24 Numéro MDL: MFCD00001534 Clé InChI: YHQGMYUVUMAZJR-UHFFFAOYSA-N Synonyme: .alpha.-terpinene, .alpha.-terpinen, 1-methyl-4-isopropylcyclohexadiene-1,3, 1-methyl-4-1-methylethyl-1,3-cyclohexadiene, alpha-terpinen, 1,3-cyclohexadiene, 1-methyl-4-1-methylethyl, 1-isopropyl-4-methyl-1,3-cyclohexadiene, terpilene, p-mentha-1,3-diene, alpha-terpinene CID PubChem: 7462 ChEBI: CHEBI:10334 Nom IUPAC: 1-méthyl-4-propan-2-ylcyclohexa-1,3-diène SMILES: CC(C)C1=CC=C(C)CC1
Alpha-terpinène, +90 %, Thermo Scientific Chemicals
CAS: 99-86-5 Formule moléculaire: C10H16 Poids moléculaire (g/mol): 136.24 Numéro MDL: MFCD00001534 Clé InChI: YHQGMYUVUMAZJR-UHFFFAOYSA-N Synonyme: .alpha.-terpinene, .alpha.-terpinen, 1-methyl-4-isopropylcyclohexadiene-1,3, 1-methyl-4-1-methylethyl-1,3-cyclohexadiene, alpha-terpinen, 1,3-cyclohexadiene, 1-methyl-4-1-methylethyl, 1-isopropyl-4-methyl-1,3-cyclohexadiene, terpilene, p-mentha-1,3-diene, alpha-terpinene CID PubChem: 7462 ChEBI: CHEBI:10334 Nom IUPAC: 1-méthyl-4-propan-2-ylcyclohexa-1,3-diène SMILES: CC(C)C1=CC=C(C)CC1
(S)-(-)-limonène, 97 %, Thermo Scientific Chemicals
CAS: 5989-54-8 Formule moléculaire: C10H16 Poids moléculaire (g/mol): 136.238 Numéro MDL: MFCD00001558 Clé InChI: XMGQYMWWDOXHJM-SNVBAGLBSA-N Synonyme: p-mentha-1,8-diene, s--, 4s-limonene, unii-47maj1y2ne, s-p-mentha-1,8-diene, --s-limonene, --4s-limonene, s-limonene, s---limonene, l-limonene, --limonene CID PubChem: 439250 ChEBI: CHEBI:15383 Nom IUPAC: (4S)-1-méthyl-4-prop-1-en-2-ylcyclohexène SMILES: CC1=CCC(CC1)C(=C)C
(-)-terpinène-4-ol,97 %, somme des énantiomères, Thermo Scientific Chemicals
CAS: 20126-76-5 Formule moléculaire: C10H18O Poids moléculaire (g/mol): 154.25 Numéro MDL: MFCD00167108 Clé InChI: WRYLYDPHFGVWKC-JTQLQIEISA-N Synonyme: l-4-terpineol, l-4-terpineneol, r-1-isopropyl-4-methyl-3-cyclohexen-1-ol, 3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, 1r, 3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, r, r-p-menth-1-en-4-ol, p-menth-1-en-4-ol, r--, unii-8vi196vs5t, --4-terpineol, --terpinen-4-ol CID PubChem: 5325830 Nom IUPAC: (1R)-4-méthyl-1-propan-2-ylcyclohex-3-en-1-ol SMILES: CC1=CCC(CC1)(C(C)C)O
