3-(methallylthio)-2,6-dimethyl-4-heptanone

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2,6-dimethyl-3-(2-methylprop-2-enylsulfanyl)heptan-4-one
InChI :InChI=1/C13H24OS/c1-9(2)7-12(14)13(11(5)6)15-8-10(3)4/h9,11,13H,3,7-8H2,1-2,4-6H3
Std.InChI: InChI=1S/C13H24OS/c1-9(2)7-12(14)13(11(5)6)15-8-10(3)4/h9,11,13H,3,7-8H2,1-2,4-6H3
InChIKey :CUWGZTJCOVKDCX-UHFFFAOYAR
Std.InChIKey: CUWGZTJCOVKDCX-UHFFFAOYSA-N
SMILES :CC(C)CC(=O)C(C(C)C)SCC(=C)C
Molar Refractivity :69.74 ± 0.3 cm3 (est)
Parachor :582.4 ± 4.0 cm3 (est)
Index of Refraction :1.469 ± 0.02 (est)
Surface Tension :29.3 ± 3.0 dyne/cm (est)
Density :0.912 ± 0.06 g/cm3 (est)
Polarizability :27.64 ± 0.5 10-24cm3 (est)