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(R)-(+)-1,2-Dihydroxybutane

Compound with spectra: 1 MS (GC)

(R)-(+)-1,2-Dihydroxybutane
SpectraBase Compound ID JsDvJyHvtc
InChI InChI=1S/C4H10O2/c1-2-4(6)3-5/h4-6H,2-3H2,1H3/t4-/m1/s1
InChIKey BMRWNKZVCUKKSR-SCSAIBSYSA-N
Mol Weight 90.12 g/mol
Molecular Formula C4H10O2
Exact Mass 90.06808 g/mol
Enantiomer InChIKey BMRWNKZVCUKKSR-BYPYZUCNSA-N
Racemate InChIKey BMRWNKZVCUKKSR-UHFFFAOYSA-N

View Spectrum of (R)-(+)-1,2-Dihydroxybutane

MS (GC) Spectrum
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Source of Spectrum Y-54-1435-3a
1,2-Butane-3-d-diol, [R-(R*,S*)]-
1,2-Butanediol
3-Pentanol
Glycerol
(2R)-butane-1,2,4-triol
1,2,4-Butanetriol
(S)-(-)-1,2,4-Butanetriol
1-Bromo-2-butanol
1-Methoxy-2-butanol
Tungsten, tris[(2,3,4,O-.eta.)-3-buten-2-one]-
3-Hexanol
Other Resources
Unknown Identification

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