MF: C11H11NO
MW: 173.21g/mol
IUPAC Name: 1-phenyl-3-azabicyclo[3.1.0]hexan-2-one
Isomeric SMILES: C1C2C1(C(=O)NC2)C3=CC=CC=C3
InChIKey: VQWWQAXEUWHNDU-UHFFFAOYSA-N
InChI: InChI=1S/C11H11NO/c13-10-11(6-9(11)7-12-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)
