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(2R-(2-ALPHA-(S*),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA))-ALPHA-BUTYLAMINO-OCTAHYDRO-7,8,8-TRIMETHYL-ALPHA-PHENYL-4,7-METHANOBENZOFURAN-2-ACETONITRILE
SpectraBase Compound ID IdHPckUU7Bs
InChI InChI=1S/C24H34N2O/c1-5-6-14-26-24(16-25,17-10-8-7-9-11-17)20-15-18-19-12-13-23(4,21(18)27-20)22(19,2)3/h7-11,18-21,26H,5-6,12-15H2,1-4H3/t18?,19-,20-,21?,23+,24-/m1/s1
InChIKey FLVOVZRDBSLBGW-NWLVHVDPSA-N
Mol Weight 366.5 g/mol
Molecular Formula C24H34N2O
Exact Mass 366.267114 g/mol
Enantiomer InChIKey FLVOVZRDBSLBGW-GBGHRGDRSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
[1,2]-Wittig Rearrangement of Acetals III [1]. New 1,2-Alkoxyalcohols, 1,2-Alkoxyaminesand 1,2-Dialkoxy Compounds as Chiral Ligands for Organomagnesium and Organolithium Compounds and forLithium Aluminum Hydride Monatshefte fuer Chemie/Chemical Monthly 2000

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