PubChem10248884

Molecular Formula: C14H14O2


InChI: InChI=1/C14H14O2/c15-13-5-2-6-10-8-3-1-4(12(8)14(6)16)11(13)7(3)9(5)10/h3-12H,1-2H2

InChIKey: InChIKey=QQZUYDRWCOEIBP-UHFFFAOYAU
SMILES: C1C2C3C4C5CC6C4C2C(C1C3C5=O)C6=O

Names:
    PubChem10248884

Registries:
    PubChem CID 145485
    PubChem ID 10248884