(3R,7R)-1,3,7-octanetriol

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IUPAC Name :(3R,7R)-octane-1,3,7-triol
InChI :InChI=1/C8H18O3/c1-7(10)3-2-4-8(11)5-6-9/h7-11H,2-6H2,1H3/t7-,8-/m1/s1
Std.InChI: InChI=1S/C8H18O3/c1-7(10)3-2-4-8(11)5-6-9/h7-11H,2-6H2,1H3/t7-,8-/m1/s1
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InChIKey :NGACGNKKNNNNHK-HTQZYQBOBJ
Std.InChIKey: NGACGNKKNNNNHK-HTQZYQBOSA-N
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SMILES :C[C@H](CCC[C@H](CCO)O)O
Molar Refractivity :43.63 ± 0.3 cm3 (est)
Parachor :395.3 ± 4.0 cm3 (est)
Index of Refraction :1.479 ± 0.02 (est)
Surface Tension :43.6 ± 3.0 dyne/cm (est)
Density :1.054 ± 0.06 g/cm3 (est)
Polarizability :17.29 ± 0.5 10-24cm3 (est)