6-phenyl-1,3-oxazinan-2-one

Molecular Formula: C₁₀H₁₁NO₂

InChI: InChI=1/C10H11NO2/c12-10-11-7-6-9(13-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)/f/h11H

InChIKey: InChIKey=PURQAUNFFUUYME-WXRBYKJCCU
SMILES: C1CNC(=O)OC1C2=CC=CC=C2

Names:
    NSC48047
    6-phenyl-1,3-oxazinan-2-one
    6638-33-1

Registries:
    PubChem CID 241005
    PubChem ID 100720