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(2R-(2-ALPHA,3A-ALPHA,4-BETA,7-BETA,7A-ALPHA))-OCTAHYDRO-2-(METHOXYDIPHENYLMETHYL)-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN
SpectraBase Compound ID LXlntOvBG4m
InChI InChI=1S/C26H32O2/c1-24(2)21-15-16-25(24,3)23-20(21)17-22(28-23)26(27-4,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,20-23H,15-17H2,1-4H3/t20?,21-,22-,23?,25+/m1/s1
InChIKey FVDYOJCMDORVOK-SWUOOSHDSA-N
Mol Weight 376.5 g/mol
Molecular Formula C26H32O2
Exact Mass 376.24023 g/mol
Enantiomer InChIKey FVDYOJCMDORVOK-RCYCUBHQSA-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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