Molecular Formula: C16H14O3
InChI: InChI=1/C16H14O3/c1-2-15(17)12-8-10-14(11-9-12)19-16(18)13-6-4-3-5-7-13/h3-11H,2H2,1H3
InChIKey: InChIKey=VVHSRGDHFAASPV-UHFFFAOYAS
SMILES: CCC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2
Names:
NSC49285
(4-propanoylphenyl) benzoate
Registries:
PubChem CID 241628
PubChem ID 101528
