| 2D Structure | |
| CID | 558612 |
| Target | / |
| IUPAC Name | 4,4,6-trimethylcyclohex-2-en-1-ol |
| InChI | InChI=1S/C9H16O/c1-7-6-9(2,3)5-4-8(7)10/h4-5,7-8,10H,6H2,1-3H3 |
| InChI Key | NRODQAAVEUMKOS-UHFFFAOYSA-N |
| Canonical SMILES | CC1CC(C=CC1O)(C)C |
| Isomeric SMILES | CC1CC(C=CC1O)(C)C |
| Molecular Formula | C9H16O |
| Molecular Weight | 140.22 |
| synonyms | ['4,4,6-Trimethyl-cyclohex-2-en-1-ol', '21592-95-0', '2-Cyclohexen-1-ol, 4,4,6-trimethyl-', 'DTXSID30339779', 'NRODQAAVEUMKOS-UHFFFAOYSA-N', '4,4,6-Trimethyl-2-cyclohexen-1-ol #'] |
From Pubchem