Molecular Formula: C6H10O6
InChI: InChI=1/C6H10O6/c1-2-12-6(11)4(8)3(7)5(9)10/h3-4,7-8H,2H2,1H3,(H,9,10)/f/h9H
InChIKey: InChIKey=ZUDZWKJBYZAGBS-BGGKNDAXCI
SMILES: CCOC(=O)C(C(C(=O)O)O)O
Names:
4-ethoxy-2,3-dihydroxy-4-oxo-butanoic acid
Registries:
PubChem CID 102448
PubChem ID 10232578