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(2R-(2-ALPHA,3A-ALPHA,4-BETA,7-BETA,7A-ALPHA))-OCTAHYDRO-7,8,8-TRIMETHYL-2-(2-(PHENYLMETHOXY)-ETHOXY)-4,7-METHANOBENZOFURAN
SpectraBase Compound ID 3IkUPYOIjYj
InChI InChI=1S/C21H30O3/c1-20(2)17-9-10-21(20,3)19-16(17)13-18(24-19)23-12-11-22-14-15-7-5-4-6-8-15/h4-8,16-19H,9-14H2,1-3H3/t16-,17-,18-,19-,21+/m0/s1
InChIKey JHJKPIKPULKZRL-MFPFFRNPSA-N
Mol Weight 330.47 g/mol
Molecular Formula C21H30O3
Exact Mass 330.219495 g/mol
Enantiomer InChIKey JHJKPIKPULKZRL-FKAKKMJLSA-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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