Molecular Formula: C8H12O
InChI: InChI=1/C8H12O/c1-2-4-7-5-3-6-8(7)9/h4H,2-3,5-6H2,1H3/b7-4+
InChIKey: InChIKey=RBBXMNMQOGQFMV-QPJJXVBHBY
SMILES: CCC=C1CCCC1=O
Names:
(2E)-2-propylidenecyclopentan-1-one
Registries:
PubChem CID 6365435
PubChem ID 11601772
