3,5-dimethyl-1,2-dithiolane-4-one

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3,5-dimethyl-1,2-dithiolan-4-one
InChI :InChI=1/C5H8OS2/c1-3-5(6)4(2)8-7-3/h3-4H,1-2H3
Std.InChI: InChI=1S/C5H8OS2/c1-3-5(6)4(2)8-7-3/h3-4H,1-2H3
InChIKey :DYTKSLFUSUKZJN-UHFFFAOYAS
Std.InChIKey: DYTKSLFUSUKZJN-UHFFFAOYSA-N
SMILES :O=C1C(SSC1C)C
Molar Refractivity :39.70 ± 0.3 cm3 (est)
Parachor :306.5 ± 6.0 cm3 (est)
Index of Refraction :1.552 ± 0.02 (est)
Surface Tension :37.1 ± 3.0 dyne/cm (est)
Density :1.194 ± 0.06 g/cm3 (est)
Polarizability :15.74 ± 0.5 10-24cm3 (est)