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ALL-ENDO-3-ACETYLAMINO-5-HYDROXYBICYCLO-[2.2.2]-OCTANE-2-CARBOXYL-ACID

Compound with spectra: 1 NMR

ALL-ENDO-3-ACETYLAMINO-5-HYDROXYBICYCLO-[2.2.2]-OCTANE-2-CARBOXYL-ACID
SpectraBase Compound ID JHWrYLC1GA
InChI InChI=1S/C11H17NO4/c1-5(13)12-10-7-3-2-6(4-8(7)14)9(10)11(15)16/h6-10,14H,2-4H2,1H3,(H,12,13)(H,15,16)/t6-,7+,8+,9-,10+/m0/s1
InChIKey LQAXUNWGKPJYRZ-LOLPMWEVSA-N
Mol Weight 227.26 g/mol
Molecular Formula C11H17NO4
Exact Mass 227.115758 g/mol
Enantiomer InChIKey LQAXUNWGKPJYRZ-KBDSZGMXSA-N

View Spectrum of ALL-ENDO-3-ACETYLAMINO-5-HYDROXYBICYCLO-[2.2.2]-OCTANE-2-CARBOXYL-ACID

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
DI-ENDO-3-TERT.-BUTOXYCARBONYLAMINOBICYCLO-[2.2.2]-OCT-5-ENE-2-CARBOXYLIC-ACID
3-{1'-[(t-Butoxycarbonyl)amino]-2'-hydroxy-3'-methylbutyl}-bicyclo[2.2.1]heptan-2-ol
9-Azatetracyclo[3.3.2.1(3,7).1(8,10)]dodecan-2-ol, hydrochloride
Methyl (1S,2S,3R,4R)-3-{[(benzyloxy)carbonyl]amino}bicyclo[2.2.1]hept-5-ene-2-carboxylate
3-[(2,5-difluoroanilino)carbonyl]bicyclo[2.2.1]heptane-2-carboxylic acid
3-({[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]amino}carbonyl)bicyclo[2.2.1]heptane-2-carboxylic acid
3,5-Ethanoquinolin-10-ol, decahydro-1,7-dimethyl-, [3R-(3.alpha.,4a.beta.,5.alpha.,7.beta.,8a.beta.,10R*)]-
2H-Quinolizine-1-carboxylic acid, octahydro-9-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-2-oxo-, methyl ester
[(1R*,2S*,3S*,5R*)-5-Acetoxy-2-(acetylamino)-2-methyl-3-pentylcyclohexyl]methyl acetate
[2,2'-Bibicyclo[2.2.1]heptan]-3-ol, 3'-(dimethylamino)-, [1.alpha.,2.alpha.(1'R*,2'S*,3'R*,4'S*),3.beta.,4.alpha.]-
Title Journal or Book Year
Synthesis and Transformations of di-endo-3-Aminobicyclo-[2.2.2]oct-5-ene-2-carboxylic Acid Derivatives Molecules 2011
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