Molecular Formula: C6H10O2
InChI: InChI=1/C6H10O2/c1-2-3-4-5-6(7)8/h3-4H,2,5H2,1H3,(H,7,8)/f/h7H
InChIKey: InChIKey=XXHDAWYDNSXJQM-QDQILVOLCD
SMILES: CCC=CCC(=O)O
Names:
hex-3-enoic acid
Registries:
PubChem CID 20200
PubChem ID 8164937
