Molecular Formula: C9H9NO2
InChI: InChI=1/C9H9NO2/c1-10-7-4-2-3-5-8(7)12-6-9(10)11/h2-5H,6H2,1H3
InChIKey: InChIKey=DBJMEBUKQVZWMD-UHFFFAOYAK
SMILES: CN1C(=O)COC2=CC=CC=C21
Names:
10-methyl-7-oxa-10-azabicyclo[4.4.0]deca-1,3,5-trien-9-one
Registries:
PubChem CID 89032
PubChem ID 10223444