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

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Formula C7H14O6
IUPAC Name (1r,2r,4r,5s)-6-methoxycyclohexane-1,2,3,4,5-pentol
Molecular Mass 194.182 g·mol−1
Heat of Formation -1170.5 ± 16.7 kJ·mol−1
Dipole Moment 3.65 ± 1.08 D
Volume 209.96 Å 3
Surface Area 189.67 Å 2
HOMO Energy -10.39 ± 0.55 eV
LUMO Energy 0.78 ± eV
Point Group Symmetry C1
InChIKey DSCFFEYYQKSRSV-HYBKHIPXSA-N
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