(1S,2R,3R,4R,5S)-5-(Hydroxymethyl)-1,2,3,4-Cyclohexanetetrol

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Formula C7H14O5
IUPAC Name (1s,2r,3r,4s,5s)-5-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
Molecular Mass 178.183 g·mol−1
Heat of Formation -1011.0 ± 16.7 kJ·mol−1
Dipole Moment 1.53 ± 1.08 D
Volume 205.7 Å 3
Surface Area 191.52 Å 2
HOMO Energy -10.72 ± 0.55 eV
LUMO Energy 1.83 ± eV
Point Group Symmetry C1
InChIKey TVKYRGWJELUGNG-YPPKRKOXSA-N
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Elements H C O