6-phenyl-1,3-oxazinan-2-one
Molecular Formula:
C
10
H
11
NO
2
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