| Name(s) | 2-pinen-4-ol; (e)-verbenol; verbenol |
|---|---|
| Scientific name(s) | 4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol; berbenol; d-verbenol; (e)-verbenol; pinen-4-ol; 4,6,6-trimethylbicyclo(3.1.1)hept-3-en-2-ol |
| Formula | C10H16O |
| Molecular mass | 152.237 |
| IUPAC name | 4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol |
| INCHI | Not available |
| SMILE | Not available |
| CAS ID | 473-67-6 |
| PubChem ID | 61126 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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