PubChem4813306

Molecular Formula: C10H10O2


InChI: InChI=1/C10H10O2/c11-8-4-3-5-6-1-2-7(9(5)8)10(6)12/h3-7,9H,1-2H2

InChIKey: InChIKey=CKIZJYANNPHFHL-UHFFFAOYAA
SMILES: C1CC2C3C(C1C2=O)C=CC3=O

Names:
    PubChem4813306

Registries:
    PubChem CID 3558038
    PubChem ID 4813306