| 2D Structure | |
| CID | 101054592 |
| IUPAC Name | 2-methoxy-2-(4-methylcyclohex-3-en-1-yl)propan-1-ol |
| InChI | InChI=1S/C11H20O2/c1-9-4-6-10(7-5-9)11(2,8-12)13-3/h4,10,12H,5-8H2,1-3H3 |
| InChI Key | QHFSXIUTCOUBRD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H20O2 |
| Molecular Weight | 184.27 |
| synonyms | ['SCHEMBL27183414'] |
From Pubchem