For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
[2S-(2-ALPHA(S*),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA)]-2-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YL)-OXY]-PROPANNITRIL
SpectraBase Compound ID IdU8gKNFF9U
InChI InChI=1S/C15H23NO2/c1-9(8-16)17-12-7-10-11-5-6-15(4,13(10)18-12)14(11,2)3/h9-13H,5-7H2,1-4H3/t9-,10?,11-,12-,13-,15+/m1/s1
InChIKey HHURIXBRKKNJRI-LHVTXFKISA-N
Mol Weight 249.35 g/mol
Molecular Formula C15H23NO2
Exact Mass 249.172879 g/mol
Enantiomer InChIKey HHURIXBRKKNJRI-JWVAFMBLSA-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

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.