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(R)-(+)-3,4-Dihydroxy-1-butene

Compound with spectra: 1 MS (GC)

(R)-(+)-3,4-Dihydroxy-1-butene
SpectraBase Compound ID HM0i2XlfrrT
InChI InChI=1S/C4H8O2/c1-2-4(6)3-5/h2,4-6H,1,3H2/t4-/m1/s1
InChIKey ITMIAZBRRZANGB-SCSAIBSYSA-N
Mol Weight 88.11 g/mol
Molecular Formula C4H8O2
Exact Mass 88.052429 g/mol
Enantiomer InChIKey ITMIAZBRRZANGB-BYPYZUCNSA-N
Racemate InChIKey ITMIAZBRRZANGB-UHFFFAOYSA-N

View Spectrum of (R)-(+)-3,4-Dihydroxy-1-butene

MS (GC) Spectrum
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Source of Spectrum Y-54-1435-1a
3-Butene-1,2-diol
(S)-3-Butene-1,2-diol
1-Penten-3-ol
(E)-3-pentene-1,2-diol
(cis)-1,2-Dihydroxy-3-pentene
3-BUTEN-2-OL, 1-BROMO-
1-Chloranylbut-3-en-2-ol
1,5-Hexadien-3-ol
L-Glyceraldehyde, 80 wt. % solution in H2O
D-Glyceraldehyde
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