| 2D Structure | |
| CID | 13447111 |
| IUPAC Name | 3-methyl-6-propan-2-ylcyclohexen-1-ol |
| InChI | InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-9,11H,4-5H2,1-3H3 |
| InChI Key | CCJSKHHLZKFPGH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| synonyms | ['2-p-menthenol', 'cis-p-Menth-2-enol', 'SCHEMBL15018584'] |
From Pubchem