NSC76148

Molecular Formula: C9H10O2


InChI: InChI=1/C9H10O2/c10-9(11)8-6-4-1-2-5(3-4)7(6)8/h1-2,4-8H,3H2,(H,10,11)/f/h10H

InChIKey: InChIKey=KMROWUMWXXGKAD-KZFATGLACL
SMILES: C1C2C=CC1C3C2C3C(=O)O

Names:
    NSC76148
    90820-03-4

Registries:
    PubChem CID 253320
    PubChem ID 117460