(1R,2S,3R,4R,5S,6S)-7-Oxabicyclo[4.1.0]Heptane-2,3,4,5-Tetrol

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Formula C6H10O5
IUPAC Name (1s,2s,3r,4r,5s,6r)-7-oxabicyclo[4.1.0]heptane-2,3,4,5-tetrol
Molecular Mass 162.141 g·mol−1
Heat of Formation -813.2 ± 16.7 kJ·mol−1
Dipole Moment 0.96 ± 1.08 D
Volume 176.63 Å 3
Surface Area 169.73 Å 2
HOMO Energy -10.76 ± 0.55 eV
LUMO Energy 0.97 ± eV
Point Group Symmetry C1
InChIKey ZHMWOVGZCINIHW-JIGFOQOZSA-N
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