8-bicyclo[4.2.0]octa-1,3,5-trienyl-phenyl-methanone

Molecular Formula: C₁₅H₁₂O

InChI: InChI=1/C15H12O/c16-15(11-6-2-1-3-7-11)14-10-12-8-4-5-9-13(12)14/h1-9,14H,10H2

InChIKey: InChIKey=KDYKIKNETFYTQJ-UHFFFAOYAV
SMILES: C1C(C2=CC=CC=C21)C(=O)C3=CC=CC=C3

Names:
    Bicyclo(4.2.0)octa-1,3,5-triene, 7-benzoyl-
    Bicyclo(4.2.0)octa-1,3,5-trien-7-yl phenyl ketone
    BRN 1957075
    KETONE, BICYCLO(4.2.0)OCTA-1,3,5-TRIEN-7-YL PHENYL
    6809-94-5
    8-bicyclo[4.2.0]octa-1,3,5-trienyl-phenyl-methanone

Registries:
    PubChem CID 23247
    PubChem ID 165826