L-(+)-Threose

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Properties Simple | Detailed

Formula C4H8O4
IUPAC Name (2r,3s)-2,3,4-trihydroxybutanal
Molecular Mass 120.104 g·mol−1
Heat of Formation -718.2 ± 16.7 kJ·mol−1
Dipole Moment 2.00 ± 1.08 D
Volume 138.14 Å 3
Surface Area 143.06 Å 2
HOMO Energy -10.54 ± 0.55 eV
LUMO Energy 3.16 ± eV
Point Group Symmetry C1
Synonyms
  • (2r,3s)-2,3,4-trihydroxybutanal
  • (2r,3s)-2,3,4-trihydroxybutyraldehyde
  • l-()-threose
  • l-threo-tetrose
  • l-threose
CAS Number(s)
  • 95-44-3
InChIKey YTBSYETUWUMLBZ-IMJSIDKUSA-N
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Elements H C O