1,3-oxathiane, 2-ethyl-4,4-dimethyl-

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-ethyl-4,4-dimethyl-1,3-oxathiane
InChI :InChI=1/C8H16OS/c1-4-7-9-6-5-8(2,3)10-7/h7H,4-6H2,1-3H3
Std.InChI: InChI=1S/C8H16OS/c1-4-7-9-6-5-8(2,3)10-7/h7H,4-6H2,1-3H3
Search Google for structures with same skeleton
InChIKey :MGCPAMUGCONVKI-UHFFFAOYAM
Std.InChIKey: MGCPAMUGCONVKI-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1(C)CCOC(CC)S1
Molar Refractivity :46.86 ± 0.3 cm3 (est)
Parachor :407.4 ± 4.0 cm3 (est)
Index of Refraction :1.454 ± 0.02 (est)
Surface Tension :30.8 ± 3.0 dyne/cm (est)
Density :0.926 ± 0.06 g/cm3 (est)
Polarizability :18.57 ± 0.5 10-24cm3 (est)