| 2D Structure | |
| CID | 92793 |
| Target | / |
| IUPAC Name | 5-methyl-2-propan-2-ylidenecyclohexan-1-ol |
| InChI | InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8,10-11H,4-6H2,1-3H3 |
| InChI Key | JGVWYJDASSSGEK-UHFFFAOYSA-N |
| Canonical SMILES | CC1CCC(=C(C)C)C(C1)O |
| Isomeric SMILES | CC1CCC(=C(C)C)C(C1)O |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| synonyms | ['Pulegol', '529-02-2', '5-methyl-2-(propan-2-ylidene)cyclohexan-1-ol', 'neoiso-Isopulegol', 'Cyclohexanol, 5-methyl-2-(1-methylethylidene)-', '5-methyl-2-propan-2-ylidenecyclohexan-1-ol', '5-methyl-2-(1-methylethylidene)cyclohexanol', 'EINECS 208-448-0', 'UNII-H2VTN6VVH7', 'H2VTN6VVH7', 'SCHEMBL2684088', 'DTXSID60967362', 'AKOS000125963', 'NS00042930', 'EN300-108442', 'Q67880017'] |
From Pubchem