prop-1-ene-1,2,3-tricarboxylate

Molecular Formula: C6H3O6-3


InChI: InChI=1/C6H6O6/c7-4(8)1-3(6(11)12)2-5(9)10/h1H,2H2,(H,7,8)(H,9,10)(H,11,12)/p-3/fC6H3O6/q-3

InChIKey: InChIKey=GTZCVFVGUGFEME-ZAEYTSJQCS
SMILES: C(C(=CC(=O)[O-])C(=O)[O-])C(=O)[O-]

Names:
    aconitate(3-)
    CHEBI:22210
    prop-1-ene-1,2,3-tricarboxylate

Registries:
    PubChem CID 3382781
    PubChem ID 8146967