D-(−)-Threose

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Properties Simple | Detailed

Formula C4H8O4
IUPAC Name (2s,3r)-2,3,4-trihydroxybutanal
Molecular Mass 120.104 g·mol−1
Heat of Formation -721.3 ± 16.7 kJ·mol−1
Dipole Moment 2.03 ± 1.08 D
Volume 139.63 Å 3
Surface Area 145.82 Å 2
HOMO Energy -10.14 ± 0.55 eV
LUMO Energy 3.41 ± eV
Point Group Symmetry C1
Synonyms
  • (2s,3r)-2,3,4-trihydroxybutanal
  • (2s,3r)-2,3,4-trihydroxybutyraldehyde
  • d-(−)-threose
  • d-(-)-threose
  • d-threo-aldose
InChIKey YTBSYETUWUMLBZ-QWWZWVQMSA-N
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Elements H C O