Molecular Formula: C11H14O10
InChIKey: InChIKey=KHBOLAHZMAOWQB-KJQBJTEXCC
SMILES: CC(=O)OC(C(C(=O)O)OC(=O)C)C(C(=O)O)OC(=O)C
Names:
NSC287982
2,3,4-triacetyloxypentanedioic acid
Registries:
PubChem CID 324065
PubChem ID 144578