(1R,2S,3S,4R,5S,6R)-6-Fluoro-1,2,3,4,5-Cyclohexanepentol

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Formula C6H11FO5
IUPAC Name (1r,2s,4r,5s)-6-fluorocyclohexane-1,2,3,4,5-pentol
Molecular Mass 182.147 g·mol−1
Heat of Formation -1177.8 ± 16.7 kJ·mol−1
Dipole Moment 1.87 ± 1.08 D
Volume 196.13 Å 3
Surface Area 184.51 Å 2
HOMO Energy -10.94 ± 0.55 eV
LUMO Energy 4.57 ± eV
Point Group Symmetry C1
InChIKey PDTJJYSBSOKEOY-CDRYSYESSA-N
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