| 2D Structure | |
| CID | 10282 |
| Target | / |
| IUPAC Name | 3-methyl-6-propan-2-ylcyclohex-2-en-1-ol |
| InChI | InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9-11H,4-5H2,1-3H3 |
| InChI Key | HPOHAUWWDDPHRS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| synonyms | ['p-Menth-1-en-3-ol', '3-Carvomenthenol', '3-methyl-6-propan-2-ylcyclohex-2-en-1-ol', '6-(Isopropyl)-3-methylcyclohex-2-en-1-ol', '3-Methyl-6-(1-methylethyl)-2-cyclohexen-1-ol', '(Z)-Piperitol', 'UNII-7UM0ILT6I7', 'Piperitol?', '11063-75-5', 'HSDB 5666', 'EINECS 207-725-3', 'SCHEMBL1245098', 'DTXSID0052128', 'FEMA 3179', '6-isopropyl-3-methyl-cyclohex-2-enol', 'AKOS025295367', '6-Isopropyl-3-methyl-2-cyclohexen-1-ol', 'DB-323839', 'NS00022231', '3-Methyl-6-(1-methylethyl)-2-cyclohexen-1-ol, 9CI', 'Cyclohexane, 1-methyl-4-(1-methylethyl)-, didehydro monohydroxy deriv.'] |
From Pubchem