PubChem8153240

Molecular Formula: C13H10O2


InChI: InChI=1/C13H10O2/c14-13-8-6-11-10-4-2-1-3-9(10)5-7-12(11)15-13/h1-5,7H,6,8H2

InChIKey: InChIKey=ISFPDBUKMJDAJH-UHFFFAOYAJ
SMILES: C1CC(=O)OC2=C1C3=CC=CC=C3C=C2

Names:
    PubChem8153240

Registries:
    PubChem CID 5269
    PubChem ID 8153240