(2R,3S)-2-Methyl-1,2,3,4-Butanetetrol

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Properties Simple | Detailed

Formula C5H12O4
IUPAC Name (2r,3s)-2-methylbutane-1,2,3,4-tetrol
Molecular Mass 136.146 g·mol−1
Heat of Formation -825.8 ± 16.7 kJ·mol−1
Dipole Moment 3.79 ± 1.08 D
Volume 166.05 Å 3
Surface Area 163.75 Å 2
HOMO Energy -10.39 ± 0.55 eV
LUMO Energy 1.95 ± eV
Point Group Symmetry C1
Synonyms
  • (2r,3s)-2-methylbutane-1,2,3,4-tetrol
  • 1,2,3,4-butanetetrol, 2-methyl-, (s-(r*,s*))-
  • 2-c-methylerythritol
  • 2-methylerythritol
  • 3-c-methylerythritol
  • 3-methylerythritol
CAS Number(s)
  • 93921-83-6
InChIKey HGVJFBSSLICXEM-CRCLSJGQSA-N
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