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
