7-phenyl-1-azabicyclo[4.2.0]octan-8-one

Chemical structure of 7-phenyl-1-azabicyclo[4.2.0]octan-8-one
  • Molecular Formula: C13H15NO
  • Molecular Weight: 201.268 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: BGCURPUAMJAFSI-UHFFFAOYAI
  • Smiles: O=C1C(C2CCCCN12)C3=CC=CC=C3
Data for 7-phenyl-1-azabicyclo[4.2.0]octan-8-one
Synthesis Reference(s) for 7-phenyl-1-azabicyclo[4.2.0]octan-8-one: Journal of the American Chemical Society, 87, p. 2518, 1965 DOI: 10.1021/ja01089a055
Synonym Chemical Name(s):
7-phenyl-1-azabicyclo[4.2.0]octan-8-one
7-phenyl-1-azabicyclo[4.2.0]octan-8-on
7-phényl-1-azabicyclo[4.2.0]octan-8-one
7-フェニル-1-アザビシクロ[4.2.0]オクタン-8-オン
View all synonym chemical names
Physical Properties:
Melting Point: n/a
Boiling Point: n/a
Density: n/a
Refractive Index: n/a
Related compounds:
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