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1,2-Butane-3-d-diol, [R-(R*,S*)]-

Compound with spectra: 1 MS (GC)

1,2-Butane-3-d-diol, [R-(R*,S*)]-
SpectraBase Compound ID 2CHEQUybm3r
InChI InChI=1S/C4H10O2/c1-2-4(6)3-5/h4-6H,2-3H2,1H3/t4-/m1/s1/i2D/t2-,4+/m0
InChIKey BMRWNKZVCUKKSR-KMEVXRCVSA-N
Mol Weight 91.13 g/mol
Molecular Formula C4H9DO2
Exact Mass 91.074356 g/mol
Enantiomer InChIKey BMRWNKZVCUKKSR-BKAITDKYSA-N
Racemate InChIKey BMRWNKZVCUKKSR-VMNATFBRSA-N

View Spectrum of 1,2-Butane-3-d-diol, [R-(R*,S*)]-

MS (GC) Spectrum
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Source of Spectrum C-105-2413-0
(R)-(+)-1,2-Dihydroxybutane
1,2-Butanediol
3-Methyl-1,2-butanediol
(2R)-3-methylbutane-1,2-diol
1,3-Butane-2-d-diol, [R-(R*,R*)]-
(1R)-[1-(2)H]-SN-GLYCEROL
(1S)-[1-(2)H]-SN-GLYCEROL
R-(2R*,3S*)-BUTAN-1,2,3-TRIOLE
1-DEOXYTHREITOL;BUTANE-1,2,3-TRIOL
1-DEOXYTHREITOL
(2,3-ERYTHRO)-BUTANE-1,2,3-TRIOL
(2R,3S)-Pentanediol
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