Molecular Formula: C15H12O2
InChI: InChI=1/C15H12O2/c16-15(17-14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H
InChIKey: InChIKey=NBFNGRDFKUJVIN-UHFFFAOYAJ
SMILES: C1=CC=C(C=C1)C=CC(=O)OC2=CC=CC=C2
Names:
phenyl 3-phenylprop-2-enoate
Registries:
PubChem CID 95152
PubChem ID 10227036
