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(1S*,2S*,3S*,4S*,5R*)-3-AMINO-5-HYDROXYBICYCLO-[2.2.1]-HEPTANE-2-CARBOXYLIC-ACID-HYDROCHLORIDE

Compound with spectra: 1 NMR

(1S*,2S*,3S*,4S*,5R*)-3-AMINO-5-HYDROXYBICYCLO-[2.2.1]-HEPTANE-2-CARBOXYLIC-ACID-HYDROCHLORIDE
SpectraBase Compound ID 6k8oG4vePPO
InChI InChI=1S/C8H13NO3.ClH/c9-7-4-1-3(2-5(4)10)6(7)8(11)12;/h3-7,10H,1-2,9H2,(H,11,12);1H/t3-,4+,5-,6-,7-;/m0./s1
InChIKey ODBRCZFBVIPRIZ-CZVAXXSJSA-N
Mol Weight 207.66 g/mol
Molecular Formula C8H14ClNO3
Exact Mass 207.066221 g/mol
Parent InChIKey FLRMWXDZIPXNGK-REQIZBSHSA-N
Enantiomer InChIKey ODBRCZFBVIPRIZ-PMDFCQFPSA-N

View Spectrum of (1S*,2S*,3S*,4S*,5R*)-3-AMINO-5-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 CDCl3
(1R*,2R*,3S*,4R*,6R*)-3-AMINO-6-HYDROXYBICYCLO-[2.2.1]-HEPTANE-2-CARBOXYLIC-ACID-HYDROCHLORIDE
(1S,2S,3S,4R)-3-carbomethoxynorbornane-2-carboxylic acid
(2R,3S)-cis-endo-3-(methoxycarbonyl)bicyclo[2.2.1]heptane-2-carboxylic acid
DI-ENDO-3-AMINOBICYCLO-[2.2.2]-OCT-5-ENE-2-CARBOXYLIC-ACID
(2S,3R)-cis-endo-3-(hydroxymethyl)bicyclo[2.2.1]heptane-2-carboxylic acid lactone
endo-8-Hydroxy-exo-tricyclo(5.2.1.0/2,6/)dec-3-ene
endo-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
exo-8-Hydroxy-endo-tricyclo(5.2.1.0/2,6/)dec-3-ene
(2R,3aR,4S,7aS)-4-hydroxy-2,3,3a,4,5,6,7,7a-octahydro-1H-indene-2-carboxylic acid butan-2-yl ester
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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