| 2D Structure | |
| CID | 526657 |
| Target | / |
| IUPAC Name | 1-methyl-4-propan-2-ylcyclohex-2-en-1-ol |
| InChI | InChI=1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,6,8-9,11H,5,7H2,1-3H3 |
| InChI Key | IZXYHAXVIZHGJV-UHFFFAOYSA-N |
| Canonical SMILES | CC(C)C1CCC(C=C1)(C)O |
| Isomeric SMILES | CC(C)C1CCC(C=C1)(C)O |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| synonyms | ['1-methyl-4-propan-2-ylcyclohex-2-en-1-ol', '2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethyl)-, cis-', '2-p-Menthen-1-ol', '619-62-5', 'p-Menth-2-en-1-ol', 'cis-p-menth-2-en-1-ol', '4-Isopropyl-1-methyl-2-cyclohexen-1-ol', '2-Menthen-1-ol', 'p-Menth-cis-2-en-1-ol', 'SCHEMBL4978495', 'DTXSID20865512', 'CHEBI:167328', '29803-81-4', '4-Isopropyl-1-methylcyclohex-2-enol', '1-methyl-4-(propan-2-yl)cyclohex-2-en-1-ol', 'EN300-1156133'] |
From Pubchem