1,2,6-hexane triol

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IUPAC Name :hexane-1,2,6-triol
InChI :InChI=1/C6H14O3/c7-4-2-1-3-6(9)5-8/h6-9H,1-5H2
Std.InChI: InChI=1S/C6H14O3/c7-4-2-1-3-6(9)5-8/h6-9H,1-5H2
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InChIKey :ZWVMLYRJXORSEP-UHFFFAOYAJ
Std.InChIKey: ZWVMLYRJXORSEP-UHFFFAOYSA-N
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SMILES :C(CCO)CC(CO)O
MDL: MFCD00002976
Molar Refractivity :34.40 ± 0.3 cm3 (est)
Parachor :318.4 ± 4.0 cm3 (est)
Index of Refraction :1.483 ± 0.02 (est)
Surface Tension :48.8 ± 3.0 dyne/cm (est)
Density :1.113 ± 0.06 g/cm3 (est)
Polarizability :13.64 ± 0.5 10-24cm3 (est)