Name(s) | 2-buten-1-one, 1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-, (e)- |
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Scientific name(s) | |
Formula | C13H18O |
Molecular mass | 190.286 |
IUPAC name | Not available |
INCHI | Not available |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 5366074 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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