Molecular Formula: C8H8O6
InChI: InChI=1/C8H8O6/c9-5(1-2-7(11)12)3-6(10)4-8(13)14/h1-2H,3-4H2,(H,11,12)(H,13,14)/b2-1+/f/h11,13H
InChIKey: InChIKey=GACSIVHAIFQKTC-HNKKAPOLDK
SMILES: C(C(=O)CC(=O)O)C(=O)C=CC(=O)O
Names:
C01061
Fumarylacetoacetate
(E)-4,6-dioxooct-2-enedioic acid
28613-33-4
4-Fumarylacetoacetate
4-Fumarylacetoacetic acid
Registries:
PubChem CID 5280398
PubChem ID 4300
