(3S)-2-(Hydroxymethyl)-1,2,3,4-Butanetetrol

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Properties Simple | Detailed

Formula C5H12O5
IUPAC Name (3s)-2-(hydroxymethyl)butane-1,2,3,4-tetrol
Molecular Mass 152.146 g·mol−1
Heat of Formation -1001.3 ± 16.7 kJ·mol−1
Dipole Moment 1.70 ± 1.08 D
Volume 177.88 Å 3
Surface Area 170.63 Å 2
HOMO Energy -10.44 ± 0.55 eV
LUMO Energy 4.91 ± eV
Point Group Symmetry C1
Synonyms
  • (3s)-2-(hydroxymethyl)butane-1,2,3,4-tetrol
  • (3s)-2-methylolbutane-1,2,3,4-tetrol
  • (s)-2-(hydroxymethyl)-1,2,3,4-butanetetrol
  • 1,2,3,4-butanetetrol, 2-(hydroxymethyl)-, (s)-
  • 2-(hydroxymethyl)erythritol
  • 3-(hydroxymethyl)erythritol
  • apiitol
InChIKey SDXWEZQDLHNYFR-BYPYZUCNSA-N
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