2,3-Anhydro-α-D-Allopyranose

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Formula C6H10O5
IUPAC Name (1r,2s,3s,5r,6r)-3-(hydroxymethyl)-4,7-dioxabicyclo[4.1.0]heptane-2,5-diol
Molecular Mass 162.141 g·mol−1
Heat of Formation -786.9 ± 16.7 kJ·mol−1
Dipole Moment 1.78 ± 1.08 D
Volume 177.47 Å 3
Surface Area 172.64 Å 2
HOMO Energy -10.71 ± 0.55 eV
LUMO Energy 0.89 ± eV
Point Group Symmetry C1
InChIKey JFSZLSORLAZHKQ-HGVZOGFYSA-N
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Elements H C O