Name(s) | .alpha.-bergamotol |
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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 |
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