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1-AMINO-4-PENTENEDIOL

Compound with spectra: 1 NMR

1-AMINO-4-PENTENEDIOL
SpectraBase Compound ID 3CuPdV4E4WG
InChI InChI=1S/C5H11NO2/c1-2-4(7)5(8)3-6/h2,4-5,7-8H,1,3,6H2/t4-,5+/m1/s1
InChIKey RIBWZLJVEAAKEZ-UHNVWZDZSA-N
Mol Weight 117.15 g/mol
Molecular Formula C5H11NO2
Exact Mass 117.078979 g/mol
Enantiomer InChIKey RIBWZLJVEAAKEZ-CRCLSJGQSA-N

View Spectrum of 1-AMINO-4-PENTENEDIOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
(2S,3S)-pent-4-ene-1,2,3-triol
(2R,3R)-4-Pentene-1,2,3-triol
meso-1,4-DIAMINO-2,3-BUTANEDIOL
1,5-HEXADIENE, 3,4-DIHYDROXY-,
(3S,4S)-Hept-1-en-6-yne-3,4-diol
(S)-5-AMINO-PENT-1-EN-3-OL-HYDROCHLORIDE
1-(oxiran-2-yl)prop-2-en-1-ol
3-Butene-1,2-diol
(R)-(+)-3,4-Dihydroxy-1-butene
(S)-3-Butene-1,2-diol
Title Journal or Book Year
Regiocontrol in the synthesis of optically active amino-4-pentenediols via epoxy-4-pentenols. Novel acyclic adenosine analogues Tetrahedron Letters 1989

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