Name(s) | 2-cyclohexen-1-one, 3-methyl-6-(1-methylethenyl)-, (s)- |
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Scientific name(s) | |
Formula | C10H14O |
Molecular mass | 150.221 |
IUPAC name | Not available |
INCHI | Not available |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 439696 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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