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(2R,3R)-1-chloropent-4-ene-2,3-diol

Compound with spectra: 1 NMR

(2R,3R)-1-chloropent-4-ene-2,3-diol
SpectraBase Compound ID ZeIFcEnULn
InChI InChI=1S/C5H9ClO2/c1-2-4(7)5(8)3-6/h2,4-5,7-8H,1,3H2/t4-,5+/m1/s1
InChIKey RSCUOMXEVNFQDN-UHNVWZDZSA-N
Mol Weight 136.58 g/mol
Molecular Formula C5H9ClO2
Exact Mass 136.029107 g/mol
Enantiomer InChIKey RSCUOMXEVNFQDN-CRCLSJGQSA-N

View Spectrum of (2R,3R)-1-chloropent-4-ene-2,3-diol

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
(2S,3S)-pent-4-ene-1,2,3-triol
(2R,3R)-4-Pentene-1,2,3-triol
1-AMINO-4-PENTENEDIOL
1,4-Dichloro-2,3-butanediol
1,5-HEXADIENE, 3,4-DIHYDROXY-,
(3S,4S)-Hept-1-en-6-yne-3,4-diol
1-Chloranylbut-3-en-2-ol
3-Cyclopentene-1,2-diol
1-(oxiran-2-yl)prop-2-en-1-ol
3-Butene-1,2-diol

This compound is available in the following databases:

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