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1-(8-hydroxybicyclo[3.2.1]oct-2-yl)pyrrolidinium chloride

Compound with spectra: 1 NMR

1-(8-hydroxybicyclo[3.2.1]oct-2-yl)pyrrolidinium chloride
SpectraBase Compound ID KGQNTbECrur
InChI InChI=1S/C12H21NO.ClH/c14-12-9-3-5-10(12)11(6-4-9)13-7-1-2-8-13;/h9-12,14H,1-8H2;1H/t9-,10+,11?,12?;/m1./s1
InChIKey BRDOYOSOUNXBGJ-MHGCJGGUSA-N
Mol Weight 231.77 g/mol
Molecular Formula C12H22ClNO
Exact Mass 231.138992 g/mol
Parent InChIKey LKOQOTHHSPGEKE-QKEWWQLBSA-N
Enantiomer InChIKey BRDOYOSOUNXBGJ-IVVXQDEDSA-N

View Spectrum of 1-(8-hydroxybicyclo[3.2.1]oct-2-yl)pyrrolidinium chloride

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
2-(1-Pyrrolidinyl)bicyclo[3.2.1]octan-8-ol
4-Quinolinol, 1-[3-(dimethylamino)propyl]decahydro-
1-(2-Methoxyethyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-ol
1-(8-oxobicyclo[3.2.1]oct-2-yl)pyrrolidinium chloride
(1S,4R,9aS)-4-pentyloctahydro-2H-quinolizin-1-yl]methanol
(5R*,8S*,8aS*)-8-Hydroxymethyl-5-([(Z)-hept-4-enyl)octahydroindolizine
(5R(*),8R(*),8aS(*))-8-(Hydroxymethyl)-5-(4-pentynyl)octa-hydroindolizine
Octahydro-2H-quinolizin-1-ylmethyl cyclohexylcarbamate
Octahydro-2H-quinolizin-1-ylmethyl phenylcarbamate
Ethyl (1R*,9aR*)-Octahydro-2H-quinolizine-1-carboxylate
Other Resources
Unknown Identification

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