| 2D Structure | |
| CID | 6553885 |
| Target | CYP1A2 |
| IUPAC Name | (1S,2S,5R)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol |
| InChI | InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3/t8-,9+,10+/m1/s1 |
| InChI Key | ZYTMANIQRDEHIO-UTLUCORTSA-N |
| Canonical SMILES | CC1CCC(C(C1)O)C(=C)C |
| Isomeric SMILES | C[C@@H]1CC[C@H]([C@H](C1)O)C(=C)C |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| synonyms | ['(+)-Neoisopulegol', 'Neoisopulegol', 'Neoisopulegol, (+)-', 'Neo-iso-pulegol', '(+/-)-Neoisopulegol', 'B1A5V2613Y', 'Neoisopulegol, (+/-)-', 'UNII-B1A5V2613Y', '20549-46-6', 'p-Menth-8-en-3-ol, (1R,3S,4S)-(+)-', '77CPT33M99', '(1S,2S,5R)-5-Methyl-2-(1-methylethenyl)cyclohexanol', '29141-10-4', 'p-Menth-8-en-3-ol, trans-1,3,trans-1,4-', 'Neo-isopulegol', 'Rel-(1R,2R,5S)-5-methyl-2-(1-methylethenyl)cyclohexanol', 'Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, (1R,2R,5S)-rel-', 'Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, (1S-(1alpha,2alpha,5beta))-', 'UNII-77CPT33M99', 'SCHEMBL8632368', 'DTXCID3027116', '(1S,2S,5R)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol', 'Tox21_302529', 'CAS-89-79-2', 'NCGC00256836-01', 'NS00100900', 'Q27896693', 'Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, (1S,2S,5R)-', 'Rel-(1S,2S,5R)-5-methyl-2-(prop-1-en-2-yl)cyclohexan-1-ol', 'CYCLOHEXANOL, 5-METHYL-2-(1-METHYLETHENYL)-, (1S-(1.ALPHA.,2.ALPHA.,5.BETA.))-'] |
From Pubchem