Molecular Formula: C2H4O2
InChI: InChI=1/C2H4O2/c1-2(3)4/h1H3,(H,3,4)/i2-1/f/h3H
InChIKey: InChIKey=QTBSBXVTEAMEQO-HBVFAMHSGK SMILES: CC(=O)O
Names: acetic acid
Registries: PubChem CID 450349 PubChem ID 10300457
