Molecular Formula: C5H8O4
InChI: InChI=1/C5H8O4/c1-3(5(7)8)9-4(2)6/h3H,1-2H3,(H,7,8)/f/h7H
InChIKey: InChIKey=WTLNOANVTIKPEE-QDQILVOLCG
SMILES: CC(C(=O)O)OC(=O)C
Names:
2-acetyloxypropanoic acid
Registries:
PubChem CID 79041
PubChem ID 8200147
