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(2R-(2-ALPHA,3A-ALPHA,4-BETA,7-BETA,7A-ALPHA))-OCTAHYDRO-2-((2-(METHOXY)-PHENYL)-METHOXY-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN
SpectraBase Compound ID InvmuNPLk1D
InChI InChI=1S/C20H28O3/c1-19(2)15-9-10-20(19,3)18-14(15)11-17(23-18)22-12-13-7-5-6-8-16(13)21-4/h5-8,14-15,17-18H,9-12H2,1-4H3/t14-,15-,17-,18-,20+/m0/s1
InChIKey IPGXDAIGCRDBOU-XOZDYOFUSA-N
Mol Weight 316.44 g/mol
Molecular Formula C20H28O3
Exact Mass 316.203845 g/mol
Enantiomer InChIKey IPGXDAIGCRDBOU-YEDLOKONSA-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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