D-(−)-Erythrose

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Properties Simple | Detailed

Formula C4H8O4
IUPAC Name (2r,3r)-2,3,4-trihydroxybutanal
Molecular Mass 120.104 g·mol−1
Heat of Formation -720.5 ± 16.7 kJ·mol−1
Dipole Moment 1.64 ± 1.08 D
Volume 139.17 Å 3
Surface Area 145.15 Å 2
HOMO Energy -10.44 ± 0.55 eV
LUMO Energy -0.47 ± eV
Point Group Symmetry C1
Synonyms
  • (2r,3r)-2,3,4-trihydroxybutanal
  • (2r,3r)-2,3,4-trihydroxybutyraldehyde
  • (r*,r*)-2,3,4-trihydroxybutanal
  • butanal, 2,3,4-trihydroxy-, (r*,r*)-
  • d-(−)-erythrose
  • d-erythro-tetrose
  • erythrose
  • threose
CAS Number(s)
  • 1758-51-6
InChIKey YTBSYETUWUMLBZ-IUYQGCFVSA-N
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