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

Molecular Formula:

C₁₅H₁₇NO₂

Molecular Weight:

243.306 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

AVHXWZSHSPFBSG-UHFFFAOYAT

Smiles:

O=C1C(CN1C2=CC=CC=C2)C34CCCCC3O4

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

Synthesis Reference

The Journal of Organic Chemistry, 44, p. 3946, 1979 DOI: 10.1021/jo01336a038

Synonym Chemical Name(s)

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-&#

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

H1 NMR Spectrum:

Predict NMR spectrum

MSDS:

coming soon

Related compounds

Azetidines Cyclohexanes Oxiranes

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