Name(s) | (e),(z)-pseudoionone |
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Scientific name(s) | schembl6550351; (3e)-6,10-dimethyl-3,5-undecadiene-2-one |
Formula | C13H22O |
Molecular mass | 194.31 |
IUPAC name | (3E,5E)-6,10-dimethylundeca-3,5-dien-2-one |
INCHI | Not available |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 14619638 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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