1,2-Dideoxy-1-Phenyl-β-D-Ribofuranose

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Properties Simple | Detailed

Formula C11H14O3
IUPAC Name (2r,3s,5r)-2-(hydroxymethyl)-5-phenyl-tetrahydrofuran-3-ol
Molecular Mass 194.227 g·mol−1
Heat of Formation -475.1 ± 16.7 kJ·mol−1
Dipole Moment 4.28 ± 1.08 D
Volume 234.24 Å 3
Surface Area 217.65 Å 2
HOMO Energy -9.73 ± 0.55 eV
LUMO Energy 0.04 ± eV
Point Group Symmetry C1
Synonyms
  • (2r,3s,5r)-2-(hydroxymethyl)-5-phenyl-3-tetrahydrofuranol
  • (2r,3s,5r)-2-(hydroxymethyl)-5-phenyl-oxolan-3-ol
  • (2r,3s,5r)-2-(hydroxymethyl)-5-phenyl-tetrahydrofuran-3-ol
  • (2r,3s,5r)-2-(hydroxymethyl)-5-phenyloxolan-3-ol
  • (2r,3s,5r)-2-methylol-5-phenyl-tetrahydrofuran-3-ol
  • 1,2-dideoxy-1-phenyl-beta ribofuranose
  • 1,2-dprf
  • d-erythro-pentitol, 1,4-anhydro-2-deoxy-1-c-phenyl-, (1r)-
  • d-erythro-pentitol, 1,4-anhydro-2-deoxy-1-c-phenyl-, (r)-
CAS Number(s)
  • 95041-49-9
InChIKey LVPXMPVIIAGLBC-HBNTYKKESA-N
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Elements H C O