3-phenyl-1,3-oxazetidin-2-one
Molecular Formula:
C
8
H
7
NO
2
InChI:
InChI=1/C8H7NO2/c10-8-9(6-11-8)7-4-2-1-3-5-7/h1-5H,6H2
InChIKey:
InChIKey=GWZJVXFKDKOJPE-UHFFFAOYAJ
SMILES:
C1N(C(=O)O1)C2=CC=CC=C2
Names:
3-phenyl-1,3-oxazetidin-2-one
Registries:
PubChem CID 85620
PubChem ID 10221409
