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(1R*,2R*,3S*,4R*,6R*)-3-AMINO-6-HYDROXYBICYCLO-[2.2.1]-HEPTANE-2-CARBOXYLIC-ACID-HYDROCHLORIDE

Compound with spectra: 1 NMR

(1R*,2R*,3S*,4R*,6R*)-3-AMINO-6-HYDROXYBICYCLO-[2.2.1]-HEPTANE-2-CARBOXYLIC-ACID-HYDROCHLORIDE
SpectraBase Compound ID 4KroyGkURRt
InChI InChI=1S/C8H13NO3.ClH/c9-7-3-1-4(5(10)2-3)6(7)8(11)12;/h3-7,10H,1-2,9H2,(H,11,12);1H/t3-,4+,5-,6-,7+;/m0./s1
InChIKey LQZFVXXSOSLJPI-RDFPEWQLSA-N
Mol Weight 207.66 g/mol
Molecular Formula C8H14ClNO3
Exact Mass 207.066221 g/mol
Parent InChIKey NNAFIKSNFBWSHL-MLKOFDEISA-N
Enantiomer InChIKey LQZFVXXSOSLJPI-MFEJMGMWSA-N

View Spectrum of (1R*,2R*,3S*,4R*,6R*)-3-AMINO-6-HYDROXYBICYCLO-[2.2.1]-HEPTANE-2-CARBOXYLIC-ACID-HYDROCHLORIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
6-Hydroxy-3-(hydroxymethyl)bicyclo[2.2.1]heptane-2-carboxylic acid
(1S*,2S*,3S*,4S*,5R*)-3-AMINO-5-HYDROXYBICYCLO-[2.2.1]-HEPTANE-2-CARBOXYLIC-ACID-HYDROCHLORIDE
Bicyclo[3.2.1]octane-8-carboxylic acid, 2,4-dimethoxy-, (2-endo,4-exo,8-syn)-
(1S,2S,3S,4R)-3-carbomethoxynorbornane-2-carboxylic acid
(2R,3S)-cis-endo-3-(methoxycarbonyl)bicyclo[2.2.1]heptane-2-carboxylic acid
endo-8-Hydroxy-endo-tricyclo(5.2.1.0/2,6/)dec-3-ene
endo-8-Hydroxy-exo-tricyclo(5.2.1.0/2,6/)dec-3-ene
exo-8-Hydroxy-endo-tricyclo(5.2.1.0/2,6/)dec-3-ene
exo-Tricyclo(5.2.1.0/2,6/)dec-3-en-8-exo-ol
2-Amino-2-norbornane carboxylic acid, 1TMS
Title Journal or Book Year
Synthesis and Stereostructure of 3-Amino-5- and -6-hydroxybicyclo[2.2.1]heptane-2-carboxylic Acid Diastereomers Monatshefte für Chemie - Chemical Monthly 2005
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