PubChem10248608

Molecular Formula: C11H12O


InChI: InChI=1/C11H12O/c12-11-8-4-2-5-7-3(4)1-6(8)9(7)10(5)11/h3-10H,1-2H2

InChIKey: InChIKey=XGWUKTZSTPLHEO-UHFFFAOYAS
SMILES: C1C2C3CC4C2C5C1C3C(=O)C45

Names:
    PubChem10248608

Registries:
    PubChem CID 144352
    PubChem ID 10248608