MF: C7H8O6
MW: 188.13g/mol
IUPAC Name: (E)-but-2-ene-1,2,4-tricarboxylic acid
Isomeric SMILES: C(/C=C(\CC(=O)O)/C(=O)O)C(=O)O
InChIKey: PQFOLJLIMNNJQY-DAFODLJHSA-N
InChI: InChI=1S/C7H8O6/c8-5(9)2-1-4(7(12)13)3-6(10)11/h1H,2-3H2,(H,8,9)(H,10,11)(H,12,13)/b4-1+