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R-(2R*,3S*)-BUTAN-1,2,3-TRIOLE

Compound with spectra: 1 NMR

R-(2R*,3S*)-BUTAN-1,2,3-TRIOLE
SpectraBase Compound ID LpYMrbhRTmp
InChI InChI=1S/C4H10O3/c1-3(6)4(7)2-5/h3-7H,2H2,1H3/t3-,4+/m0/s1
InChIKey YAXKTBLXMTYWDQ-IUYQGCFVSA-N
Mol Weight 106.12 g/mol
Molecular Formula C4H10O3
Exact Mass 106.062994 g/mol
Enantiomer InChIKey YAXKTBLXMTYWDQ-DMTCNVIQSA-N

View Spectrum of R-(2R*,3S*)-BUTAN-1,2,3-TRIOLE

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
1-DEOXYTHREITOL;BUTANE-1,2,3-TRIOL
(2,3-ERYTHRO)-BUTANE-1,2,3-TRIOL
1-DEOXYTHREITOL
2,3-Pentanediol
(2R,3R)-Pentanediol
(2R,3S)-Pentanediol
(2R)-3-methylbutane-1,2-diol
3-Methyl-1,2-butanediol
(2S,3R)-2-Methylbutane-1,3-diol
MQVRLONNONYDJP-UHFFFAOYSA-N
Title Journal or Book Year
Pheromone, 3.Mitt.: Eine einfache Methode zur Steuerung der Reduktion von ?-Alkoxy-carbonylverbindungen Monatshefte f�r Chemie Chemical Monthly 1991

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