Name(s) | 4a,8b,10b,11a-tetramethylbicyclo[6.3.0]undec-1-en-5-one |
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Scientific name(s) | |
Formula | C15H24O |
Molecular mass | 220.356 |
IUPAC name | Not available |
INCHI | Not available |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 5374611 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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