Molecular Formula: C8H7NO2
InChI: InChI=1/C8H7NO2/c1-5-2-3-6-7(4-5)11-8(10)9-6/h2-4H,1H3,(H,9,10)/f/h9H
InChIKey: InChIKey=SAQACWOVZKNHSB-BGGKNDAXCK
SMILES: CC1=CC2=C(C=C1)NC(=O)O2
Names:
NSC280712
22876-16-0
6-methyl-3H-benzooxazol-2-one
Registries:
PubChem CID 322634
PubChem ID 142968
