dambonitol

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IUPAC Name :(1R,3S,4R,6S)-4,6-dimethoxycyclohexane-1,2,3,5-tetrol
InChI :InChI=1/C8H16O6/c1-13-7-4(10)3(9)5(11)8(14-2)6(7)12/h3-12H,1-2H3/t3?,4-,5+,6?,7+,8-
Std.InChI: InChI=1S/C8H16O6/c1-13-7-4(10)3(9)5(11)8(14-2)6(7)12/h3-12H,1-2H3/t3?,4-,5+,6?,7+,8-
InChIKey :MMCIFJWGSIWJLP-XAMPRYAMBY
Std.InChIKey: MMCIFJWGSIWJLP-XAMPRYAMSA-N
SMILES :CO[C@@H]1[C@H](C([C@H]([C@@H](C1O)OC)O)O)O
Molar Refractivity :46.52 ± 0.4 cm3 (est)
Parachor :417.3 ± 6.0 cm3 (est)
Index of Refraction :1.537 ± 0.03 (est)
Surface Tension :61.6 ± 5.0 dyne/cm (est)
Density :1.39 ± 0.1 g/cm3 (est)
Polarizability :18.44 ± 0.5 10-24cm3 (est)