Molecular Formula: C11H13NO
InChI: InChI=1/C11H13NO/c1-2-11(8-12-10(11)13)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,12,13)/f/h12H
InChIKey: InChIKey=QKXTXXKOSUMTNX-XWKXFZRBCO
SMILES: CCC1(CNC1=O)C2=CC=CC=C2
Names:
L 1657
2-AZETIDINONE, 3-ETHYL-3-PHENYL-
20024-63-9
3-ethyl-3-phenyl-azetidin-2-one
3-Ethyl-3-phenyl-2-azetidinone
3-Fenil-3-etil-2-azetidinone [Italian]
Registries:
PubChem CID 29917
PubChem ID 172153