| Name(s) | .alpha.-bergamotol |
|---|---|
| Scientific name(s) | |
| Formula | C15H24O |
| Molecular mass | 220.35 |
| IUPAC name | (E)-5-[(6R)-2,6-dimethyl-6-bicyclo[3.1.1]hept-2-enyl]-2-methylpent-2-en-1-ol |
| INCHI | Not available |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 91749656 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|