PubChem9762982

Molecular Formula: C11H12O2


InChI: InChI=1/C11H12O2/c12-10-6-2-1-3-5-4(2)8(10)9(5)11(13)7(3)6/h2-10,12H,1H2

InChIKey: InChIKey=JNVWBGCXBWEFQC-UHFFFAOYAE
SMILES: C1C2C3C4C1C5C2C(C3C4C5=O)O

Names:
    PubChem9762982

Registries:
    PubChem CID 3607371
    PubChem ID 9762982