Molecular Formula: C9H12O2
InChI: InChI=1/C9H12O2/c1-3-7-5-6-8(4-2)11-9(7)10/h3-4,8H,2,5-6H2,1H3/b7-3+
InChIKey: InChIKey=YXJPKSNUBWXRRV-XVNBXDOJBK
SMILES: CC=C1CCC(OC1=O)C=C
Names:
(3E)-6-ethenyl-3-ethylidene-oxan-2-one
Registries:
PubChem CID 6367447
PubChem ID 11602139