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METHYL-(1R,2R,1'R,2'S,5'R)-2-(8'-PHENYLMENTHYLOXY)-1-TRIFLUOROACETAMIDOCYCLOBUTANE-1-CARBOXYLATE
SpectraBase Compound ID 1TyrjmJFm46
InChI InChI=1S/C24H32F3NO4/c1-15-10-11-17(22(2,3)16-8-6-5-7-9-16)18(14-15)32-19-12-13-23(19,21(30)31-4)28-20(29)24(25,26)27/h5-9,15,17-19H,10-14H2,1-4H3,(H,28,29)/t15-,17-,18-,19-,23-/m1/s1
InChIKey HXFKUMFLQMUUEB-LAAPOXJFSA-N
Mol Weight 455.5 g/mol
Molecular Formula C24H32F3NO4
Exact Mass 455.228343 g/mol
Enantiomer InChIKey HXFKUMFLQMUUEB-PXMVHEFSSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Selective Michael−Aldol Reaction by Use of Sterically Hindered Aluminum Aryloxides as Lewis Acids:  An Easy Approach to Cyclobutane Amino Acids Organic Letters 2005

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