Molecular Formula: C12H20O
InChI: InChI=1/C12H20O/c1-3-5-6-7-8-9-10-11-12(13)4-2/h4,10-11H,2-3,5-9H2,1H3/b11-10-
InChIKey: InChIKey=DUOLQRJSVONNHN-KHPPLWFEBO
SMILES: CCCCCCCC=CC(=O)C=C
Names:
NSC72179
(4Z)-dodeca-1,4-dien-3-one
Registries:
PubChem CID 5357170
PubChem ID 114972