Molecular Formula: C16H12O4
InChIKey: InChIKey=KOKUTEOWSHGSAQ-MSTQPKPVDC
SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=CC(=O)O
Names:
NSC3483
(Z)-3-(4-benzoyloxyphenyl)prop-2-enoic acid
75175-10-9
Registries:
PubChem CID 5354218
PubChem ID 69969