L-1,2,3,4-Butanetetraol

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Properties Simple | Detailed

Formula C4H10O4
IUPAC Name (2s,3s)-butane-1,2,3,4-tetrol
Molecular Mass 122.120 g·mol−1
Heat of Formation -786.0 ± 16.7 kJ·mol−1
Dipole Moment 1.43 ± 1.08 D
Volume 142.42 Å 3
Surface Area 149.07 Å 2
HOMO Energy -10.61 ± 0.55 eV
LUMO Energy 4.99 ± eV
Point Group Symmetry C2
Synonyms
  • (2s,3s)-1,2,3,4-butanetetrol
  • (2s,3s)-butane-1,2,3,4-tetrol
  • dtl
  • l-threitol
InChIKey UNXHWFMMPAWVPI-IMJSIDKUSA-N
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Elements H C O