(1R,2R,3R,4S,5R)-6,8-Dioxabicyclo[3.2.1]Octane-2,3,4-Triol

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Formula C6H10O5
IUPAC Name (1r,2r,3r,4s,5r)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
Molecular Mass 162.141 g·mol−1
Heat of Formation -880.4 ± 16.7 kJ·mol−1
Dipole Moment 2.63 ± 1.08 D
Volume 172.59 Å 3
Surface Area 165.47 Å 2
HOMO Energy -10.23 ± 0.55 eV
LUMO Energy 0.98 ± eV
Point Group Symmetry C1
InChIKey TWNIBLMWSKIRAT-FDROIEKHSA-N
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