fumarylacetate

Molecular Formula: C₆H₄O₅^-2

InChI: InChI=1/C6H6O5/c7-4(3-6(10)11)1-2-5(8)9/h1-2H,3H2,(H,8,9)(H,10,11)/p-2/b2-1+/fC6H4O5/q-2

InChIKey: InChIKey=SOXXPQLIZIPMIZ-HSYYUSDKDP
SMILES: [O-]C(=O)CC(=O)\C=C\C([O-])=O

Names:
    CHEBI:37161
    fumarylacetate
    (E)-4-oxohex-2-enedioate
    (2E)-4-oxohex-2-enedioate

Registries:
    PubChem CID 11966253
    ChEBI 37161
    PubChem ID 17425272