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

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Formula C6H11FO5
IUPAC Name (1s,2r,4s,5s)-6-fluorocyclohexane-1,2,3,4,5-pentol
Molecular Mass 182.147 g·mol−1
Heat of Formation -1174.6 ± 16.7 kJ·mol−1
Dipole Moment 2.91 ± 1.08 D
Volume 194.21 Å 3
Surface Area 181.0 Å 2
HOMO Energy -10.84 ± 0.55 eV
LUMO Energy 1.65 ± eV
Point Group Symmetry C1
InChIKey PDTJJYSBSOKEOY-XCMZKKERSA-N
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