Molecular Formula: C16H14O2
InChI: InChI=1/C16H14O2/c1-2-12-18-15-10-8-14(9-11-15)16(17)13-6-4-3-5-7-13/h2-11H,1,12H2
InChIKey: InChIKey=VRWGRLFEHAONPN-UHFFFAOYAI
SMILES: C=CCOC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Names:
NSC86527
phenyl-(4-prop-2-enoxyphenyl)methanone
42403-77-0
Registries:
PubChem CID 257910
PubChem ID 123386
