Molecular Formula: C7H8O6
InChI: InChI=1/C7H8O6/c1-13-7(12)4(2-5(8)9)3-6(10)11/h2H,3H2,1H3,(H,8,9)(H,10,11)/f/h8,10H
InChIKey: InChIKey=BRYKYSQCLNCYQW-PSPNOWEWCE
SMILES: COC(=O)C(=CC(=O)O)CC(=O)O
Names:
monomethyl-ester-of-trans-aconitate
(E)-3-(methoxycarbonyl)pent-2-enedioate
3-methoxycarbonylpent-2-enedioic acid
Registries:
PubChem CID 891
PubChem ID 2957
