NSC76149

Molecular Formula: C9H12O2


InChI: InChI=1/C9H12O2/c10-9(11)8-6-4-1-2-5(3-4)7(6)8/h4-8H,1-3H2,(H,10,11)/f/h10H

InChIKey: InChIKey=VKCZTBCHTNDVEK-KZFATGLACY
SMILES: C1CC2CC1C3C2C3C(=O)O

Names:
    NSC76149

Registries:
    PubChem CID 253321
    PubChem ID 117461