Bicyclo(4.2.0)octa-1,3,5-trien-7-yl methyl ketone

Molecular Formula: C10H10O


InChI: InChI=1/C10H10O/c1-7(11)10-6-8-4-2-3-5-9(8)10/h2-5,10H,6H2,1H3

InChIKey: InChIKey=HRBWEKNHUNICAM-UHFFFAOYAD
SMILES: CC(=O)C1CC2=CC=CC=C12

Names:
    Bicyclo(4.2.0)octa-1,3,5-triene, 7-acetyl-
    Bicyclo(4.2.0)octa-1,3,5-trien-7-yl methyl ketone
    BRN 2044508
    KETONE, BICYCLO(4.2.0)OCTA-1,3,5-TRIEN-7-YL METHYL
    1-(8-bicyclo[4.2.0]octa-1,3,5-trienyl)ethanone
    1075-30-5

Registries:
    PubChem CID 14097
    PubChem ID 157398