1,4-Anhydro-2-Deoxy-D-Ribitol

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Properties Simple | Detailed

Formula C5H10O3
IUPAC Name (2r,3s)-2-(hydroxymethyl)tetrahydrofuran-3-ol
Molecular Mass 118.131 g·mol−1
Heat of Formation -587.2 ± 16.7 kJ·mol−1
Dipole Moment 3.10 ± 1.08 D
Volume 144.56 Å 3
Surface Area 148.45 Å 2
HOMO Energy -10.07 ± 0.55 eV
LUMO Energy 1.81 ± eV
Point Group Symmetry C1
Synonyms
  • (2r,3s)-2-(hydroxymethyl)-3-tetrahydrofuranol
  • (2r,3s)-2-(hydroxymethyl)oxolan-3-ol
  • (2r,3s)-2-(hydroxymethyl)tetrahydrofuran-3-ol
  • (2r,3s)-2-methyloltetrahydrofuran-3-ol
  • 1,2-dideoxy-beta-d-ribofuranose
  • 1,2-dideoxyribofuranose
  • 1,2-dideoxyribose
  • 1,2-drf
  • 2-furanmethanol, tetrahydro-3-hydroxy-, trans-
  • d-erythro-pentitol, 1,4-anhydro-2-deoxy-, (z,e,e,e,e)-
  • trans-tetrahydro-3-hydroxy-2-furanmethanol
CAS Number(s)
  • 91547-59-0
  • 91121-19-6
InChIKey NSMOSDAEGJTOIQ-CRCLSJGQSA-N
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Elements H C O