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(2R-(2-ALPHA-(R*)-3A-ALPHA,4-BETA,7-BETA,7A-ALPHA))-OCTAHYDRO-ALPHA-(2-METHOXYPHENYL)-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-METHANOL
SpectraBase Compound ID 70bJbNz5T45
InChI InChI=1S/2C20H28O3/c2*1-19(2)14-9-10-20(19,3)18-13(14)11-16(23-18)17(21)12-7-5-6-8-15(12)22-4/h2*5-8,13-14,16-18,21H,9-11H2,1-4H3/t2*13-,14-,16-,17-,18-,20+/m00/s1
InChIKey LDHFAXWMKUGKKK-NKXIJXOQSA-N
Mol Weight 632.88 g/mol
Molecular Formula C40H56O6
Exact Mass 632.40769 g/mol
Enantiomer InChIKey LDHFAXWMKUGKKK-FVKVRJNZSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Acetale als chirale Liganden für organische Magnesium- und Lithiumverbindungen Monatshefte fuer Chemie/Chemical Monthly 1998

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