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

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Formula C7H14O6
IUPAC Name (1r,2s,4s,5r)-6-methoxycyclohexane-1,2,3,4,5-pentol
Molecular Mass 194.182 g·mol−1
Heat of Formation -1148.1 ± 16.7 kJ·mol−1
Dipole Moment 2.37 ± 1.08 D
Volume 216.46 Å 3
Surface Area 198.72 Å 2
HOMO Energy -10.22 ± 0.55 eV
LUMO Energy 1.67 ± eV
Point Group Symmetry C1
InChIKey DSCFFEYYQKSRSV-CLYCCYFHSA-N
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