3-(7-oxabicyclo[4.1.0]hept-1-yl)-1-phenyl-2-azetidinone

Chemical structure of 3-(7-oxabicyclo[4.1.0]hept-1-yl)-1-phenyl-2-azetidinone
  • Molecular Formula: C15H17NO2
  • Molecular Weight: 243.306 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: AVHXWZSHSPFBSG-UHFFFAOYAT
  • Smiles: O=C1C(CN1C2=CC=CC=C2)C34CCCCC3O4
Synthesis and properties of 3-(7-oxabicyclo[4.1.0]hept-1-yl)-1-phenyl-2-azetidinone
Synthesis (Preparation) Reference(s) for 3-(7-oxabicyclo[4.1.0]hept-1-yl)-1-phenyl-2-azetidinone: The Journal of Organic Chemistry, 44, p. 3946, 1979 DOI: 10.1021/jo01336a038
Synonym Chemical Name(s):
3-(7-oxabicyclo[4.1.0]hept-1-yl)-1-phenyl-2-azetidinone
3-(7-oxabicyclo[4.1.0]heptan-1-yl)-1-phenylazetidin-2-one
3-(7-oxabicyclo[4.1.0]heptan-1-yl)-1-phenyl-azetidin-2-one
3-(7-oxabicyclo[4.1.0]heptan-1-yl)-1-phenylazetidin-2-on
3-(7-oxabicyclo[4.1.0]heptan-1-yl)-1-phénylazetidin-2-one
3-(7-オキサビシクロ[4.1.0]ヘプタン-1-イル)-1-フェニルアゼチジン-2-&#
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Related compounds:
See other substances: See more substances

Structure search is powered by Custom Synthesis LLC.