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(1R)-1-(3-BUTENYL)-2-UNDECYNYL-2,2,4,4-TETRAMETHYL-1,3-OXAZOLIDINE-3-CARBOXYLATE
SpectraBase Compound ID HZFfEi5fGfj
InChI InChI=1S/2C23H39NO3/c2*1-7-9-11-12-13-14-15-16-18-20(17-10-8-2)27-21(25)24-22(3,4)19-26-23(24,5)6/h2*8,20H,2,7,9-15,17,19H2,1,3-6H3/t2*20-/m00/s1
InChIKey RAAAHYKHEBMXEF-UHUPAWRPSA-N
Mol Weight 755.1 g/mol
Molecular Formula C46H78N2O6
Exact Mass 754.585988 g/mol
Enantiomer InChIKey RAAAHYKHEBMXEF-DKGNBFFWSA-N
Racemate InChIKey RAAAHYKHEBMXEF-UHFFFAOYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
The Preparation of Nonracemic Secondary α-(Carbamoyloxy)alkylzinc and Copper Reagents. A Versatile Approach to Enantioenriched Alcohols Organic Letters 2001

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