Molecular Formula: C6H8Cl2O3
InChI: InChI=1/C6H8Cl2O3/c1-3-11-5(10)6(7,8)4(2)9/h3H2,1-2H3
InChIKey: InChIKey=BLLMZKROLCVGEC-UHFFFAOYAM
SMILES: CCOC(=O)C(C(=O)C)(Cl)Cl
Names:
ethyl 2,2-dichloro-3-oxo-butanoate
Registries:
PubChem CID 80217
PubChem ID 10217803