Name(s) | 2-pinen-4-ol; (e)-verbenol; verbenol |
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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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