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[2S-(2-ALPHA(R*),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA)]-ALPHA-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YL)-OXY)]-BENZOLACETONITRIL
SpectraBase Compound ID 7DNQC7vlrnz
InChI InChI=1S/C20H25NO2/c1-19(2)15-9-10-20(19,3)18-14(15)11-17(23-18)22-16(12-21)13-7-5-4-6-8-13/h4-8,14-18H,9-11H2,1-3H3/t14?,15-,16-,17-,18?,20+/m1/s1
InChIKey FHMPFFXPFQVPCZ-OEUVMARGSA-N
Mol Weight 311.43 g/mol
Molecular Formula C20H25NO2
Exact Mass 311.188529 g/mol
Enantiomer InChIKey FHMPFFXPFQVPCZ-RQWKAIFKSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Aminoalkohole, 1. Mitt.: Ein Verfahren zur Synthese enantiomerenreiner 1,2-Aminoalkohole miterythro-Konfiguration Monatshefte f�r Chemie Chemical Monthly 1991
Unknown Identification

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