Molecular Formula: C10H11NO3
InChI: InChI=1/C10H11NO3/c1-10(2)9(12)11(13)7-5-3-4-6-8(7)14-10/h3-6,13H,1-2H3
InChIKey: InChIKey=YTLMWUVESWZENQ-UHFFFAOYAC
SMILES: CC1(C(=O)N(C2=CC=CC=C2O1)O)C
Names:
7-hydroxy-9,9-dimethyl-10-oxa-7-azabicyclo[4.4.0]deca-1,3,5-trien-8-one
Registries:
PubChem CID 165885
PubChem ID 10256049