IUPAC Name :2,3,5,6-tetramethyl-1,4-dioxane-2,5-diol
InChI :InChI=1/C8H16O4/c1-5-7(3,9)12-6(2)8(4,10)11-5/h5-6,9-10H,1-4H3
Std.InChI: InChI=1S/C8H16O4/c1-5-7(3,9)12-6(2)8(4,10)11-5/h5-6,9-10H,1-4H3
InChIKey :DFMGATPNJMFDCR-UHFFFAOYAA
Std.InChIKey: DFMGATPNJMFDCR-UHFFFAOYSA-N
SMILES :CC1C(OC(C(O1)(C)O)C)(C)O
Molar Refractivity :43.48 ± 0.3 cm3 (est)
Parachor :388.9 ± 4.0 cm3 (est)
Index of Refraction :1.458 ± 0.02 (est)
Surface Tension :35.4 ± 3.0 dyne/cm (est)
Density :1.105 ± 0.06 g/cm3 (est)
Polarizability :17.23 ± 0.5 10-24cm3 (est)