Molecular Formula: C14H17NO2
InChIKey: InChIKey=FHEGZMBTBNTEFE-YAQRNVERCE
SMILES: C1CCCC2(CC1)NC(=O)C3=CC=CC=C3O2
Names:
spiro[10-oxa-8-azabicyclo[4.4.0]deca-1,3,5-triene-9,1'-cycloheptane]-7-one
Registries:
PubChem CID 774780
PubChem ID 8211859