Molecular Formula: C7H8O2
InChI: InChI=1/C7H8O2/c1-2-3-6-4-5-9-7(6)8/h2-3H,1,4-5H2/b6-3+
InChIKey: InChIKey=YHLPAFZSTCNSAI-ZZXKWVIFBW
SMILES: C=CC=C1CCOC1=O
Names:
NSC215250
(3E)-3-prop-2-enylideneoxolan-2-one
Registries:
PubChem CID 5357967
PubChem ID 128430
