2,4,6-trimethyl-1,3,5-dioxathiane

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2,4,6-trimethyl-1,3,5-dioxathiane
InChI :InChI=1/C6H12O2S/c1-4-7-5(2)9-6(3)8-4/h4-6H,1-3H3
Std.InChI: InChI=1S/C6H12O2S/c1-4-7-5(2)9-6(3)8-4/h4-6H,1-3H3
InChIKey :WUHFWXZFUPGXHX-UHFFFAOYAO
Std.InChIKey: WUHFWXZFUPGXHX-UHFFFAOYSA-N
SMILES :CC1OC(SC(O1)C)C
Molar Refractivity :39.33 ± 0.3 cm3 (est)
Parachor :342.8 ± 4.0 cm3 (est)
Index of Refraction :1.444 ± 0.02 (est)
Surface Tension :28.8 ± 3.0 dyne/cm (est)
Density :1.001 ± 0.06 g/cm3 (est)
Polarizability :15.59 ± 0.5 10-24cm3 (est)