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(1RS,2SR,3RS,4RS)-4-AMINOCYCLOHEX-5-ENE-1,2,3-TRIOL

Compound with spectra: 1 NMR

(1RS,2SR,3RS,4RS)-4-AMINOCYCLOHEX-5-ENE-1,2,3-TRIOL
SpectraBase Compound ID BFmMCqnAwUz
InChI InChI=1S/C6H11NO3/c7-3-1-2-4(8)6(10)5(3)9/h1-6,8-10H,7H2/t3-,4+,5-,6-/m0/s1
InChIKey RAJLHDDMNNFKNT-FSIIMWSLSA-N
Mol Weight 145.16 g/mol
Molecular Formula C6H11NO3
Exact Mass 145.073893 g/mol
Enantiomer InChIKey RAJLHDDMNNFKNT-JGWLITMVSA-N

View Spectrum of (1RS,2SR,3RS,4RS)-4-AMINOCYCLOHEX-5-ENE-1,2,3-TRIOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent MEOD
cis-exo-7-Oxabicyclo[2.2.1]hept-5-ene-2,3-diol
7-OXABICYCLO-[2.2.1]-HEPT-5-ENE-EXO-2,EXO-3-DIOLE
7-OXABICYCLO-[2.2.1]-HEPT-5-ENE-ENDO-2,ENDO-3-DIOLE
D-galactosamine hydrochloride
HGEQOAHJQFZOKV-SPWIIUKKSA-N
2-DEOXYSTREPTAMINE
(1-ALPHA,2-ALPHA,4-ALPHA,5-ALPHA)-3,8-DIOXATRICYCLO-[3.2.1.0(2,4)]-OCT-6-ENE
YVECGMZCTULTIS-NOWQFEBASA-N
YVECGMZCTULTIS-SPWIIUKKSA-N
D-Galactal
Title Journal or Book Year
Enantioselective synthesis of (?)-conduramine C1 and aminobromocyclitol derivatives Helvetica Chimica Acta 1994

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