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(2S,1'S,5'S)-(+)-2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-3-METHYLBUTANOL

Compound with spectra: 1 NMR, and 2 MS (GC)

(2S,1'S,5'S)-(+)-2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-3-METHYLBUTANOL
SpectraBase Compound ID 4PxcsRAxIIW
InChI InChI=1S/C12H23NO/c1-9(2)12(8-14)13-7-6-10-4-3-5-11(10)13/h9-12,14H,3-8H2,1-2H3/t10-,11-,12+/m0/s1
InChIKey KRSMWNATAYPUIC-SDDRHHMPSA-N
Mol Weight 197.32 g/mol
Molecular Formula C12H23NO
Exact Mass 197.177964 g/mol
Enantiomer InChIKey KRSMWNATAYPUIC-UTUOFQBUSA-N

View Spectrum of (2S,1'S,5'S)-(+)-2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-3-METHYLBUTANOL

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KC-0-2362-15

View Spectrum of (2S,1'S,5'S)-(+)-2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-3-METHYLBUTANOL

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KC-0-2362-15

View Spectrum of (2S,1'S,5'S)-(+)-2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-3-METHYLBUTANOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (2S,1'S,5'S)-(+)-2-(2'-azabicyclo[3.3.0]octan-2'-yl)-3-methylpbutanol
(2S,1'S,5'S)-(-)-[2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-PROPYL]-THIOACETATE
5-Propyl-6,8-dimethylindolizidine
1H-Indole, octahydro-2-methyl-1-propyl-
8-Methyl-5-(hydroxydecyl)-indolizidine
8-Methyl-5-(sec-hydroxyheptyl)-indolizidine
8-Methyl-5-(5"-octen-7"-yn-1"-yl)-indolizidine
8-Methyl-5-(6'-hepten-1'-yl)-indolizidine
5-Heptyl-8-methylindolizidine
5-((5'-Hexen-1'-yl)-8-methylindolizidine
(5R,8R,8aS)-5-amyl-8-methyl-indolizidine
Title Journal or Book Year
Utilization of industrial waste materials. Part 14.† Synthesis of β-amino alcohols and thiols with a 2-azabicyclo[3.3.0]octane backbone and their application in enantioselective catalysis Journal of the Chemical Society, Perkin Transactions 1 1999
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