Molecular Formula: C16H14O3
InChIKey: InChIKey=HCMSDYVKYZIYGA-MSTQPKPVDK
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)O
Names:
NSC37438
(Z)-3-(4-phenylmethoxyphenyl)prop-2-enoic acid
6272-45-3
Registries:
PubChem CID 1550774
PubChem ID 93793