Name(s) | trans-.alpha.-bergamotol |
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Scientific name(s) | |
Formula | C15H24O |
Molecular mass | 220.35 |
IUPAC name | (Z)-5-[(6R)-2,6-dimethyl-6-bicyclo[3.1.1]hept-2-enyl]-2-methylpent-2-en-1-ol |
INCHI | InChI=1S/C15H24O/c1-11(10-16)5-4-8-15(3)13-7-6-12(2)14(15)9-13/h5-6,13-14,16H,4,7-10H2,1-3H3/b11-5-/t13?,14?,15-/m1/s1 |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 91747487 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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