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(2R-(2-ALPHA-(R*),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA))-N-BUTYL-OCTAHYDRO-7,8,8-TRIMETHYL-ALPHA-PHENYL-4,7-METHANOBENZOFURAN-2-METHANAMINE
SpectraBase Compound ID Dw7oy0ol5KF
InChI InChI=1S/C23H35NO/c1-5-6-14-24-20(16-10-8-7-9-11-16)19-15-17-18-12-13-23(4,21(17)25-19)22(18,2)3/h7-11,17-21,24H,5-6,12-15H2,1-4H3/t17?,18-,19-,20-,21?,23+/m1/s1
InChIKey GTHPDBREMWOJHS-DXKIENHYSA-N
Mol Weight 341.5 g/mol
Molecular Formula C23H35NO
Exact Mass 341.271865 g/mol
Enantiomer InChIKey GTHPDBREMWOJHS-GDGZPWRLSA-N
Copyright Copyright © 2016-2025 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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