PubChem8200249

Molecular Formula: C11H10O2


InChI: InChI=1/C11H10O2/c12-8-3-4-9(13)11-7-2-1-6(5-7)10(8)11/h1-4,6-7,10-11H,5H2

InChIKey: InChIKey=FQLRTGXTYFCECH-UHFFFAOYAF
SMILES: C1C2C=CC1C3C2C(=O)C=CC3=O

Names:
    PubChem8200249

Registries:
    PubChem CID 79150
    PubChem ID 8200249