(1S,2S,3R,4S,6R)-1-(Hydroxymethyl)-7-Oxabicyclo[4.1.0]Heptane-2,3,4-Triol

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Formula C7H12O5
IUPAC Name (1s,2s,3r,4s,6r)-1-(hydroxymethyl)-7-oxabicyclo[4.1.0]heptane-2,3,4-triol
Molecular Mass 176.167 g·mol−1
Heat of Formation -828.9 ± 16.7 kJ·mol−1
Dipole Moment 3.15 ± 1.08 D
Volume 194.96 Å 3
Surface Area 184.07 Å 2
HOMO Energy -10.43 ± 0.55 eV
LUMO Energy 4.41 ± eV
Point Group Symmetry C1
Synonyms
  • (1s,2s,3r,4s,6r)-1-methylol-7-oxabicyclo[4.1.0]heptane-2,3,4-triol
  • opg
  • oxiranpseudoglucose
InChIKey BDIDRHMZXLEMIZ-CXNFULCWSA-N
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Elements H C O