2-Azetidinone, 4-phenyl-

• Formula: C₉H₉NO
• Molecular weight: 147.1739
• IUPAC Standard InChI: InChI=1S/C9H9NO/c11-9-6-8(10-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11) Copy

  
• IUPAC Standard InChIKey: MWKMQPSNTJCASD-UHFFFAOYSA-N Copy
• CAS Registry Number: 5661-55-2
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Benzenepropanoic acid, β-amino-, lactam; 4-Phenyl-2-azetidinone
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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