(E)-3-[4-[(E)-2-carboxyethenyl]phenyl]prop-2-enoic acid

Molecular Formula: C12H10O4


InChI: InChI=1/C12H10O4/c13-11(14)7-5-9-1-2-10(4-3-9)6-8-12(15)16/h1-8H,(H,13,14)(H,15,16)/b7-5+,8-6+/f/h13,15H

InChIKey: InChIKey=AAFXQFIGKBLKMC-IBOYROFUDG
SMILES: C1=CC(=CC=C1C=CC(=O)O)C=CC(=O)O

Names:
    (E)-3-[4-[(E)-2-carboxyethenyl]phenyl]prop-2-enoic acid

Registries:
    PubChem CID 759280
    PubChem ID 8205599