IUPAC Name :2,6-dimethyl-3-prop-2-enylsulfanylheptan-4-one
InChI :InChI=1/C12H22OS/c1-6-7-14-12(10(4)5)11(13)8-9(2)3/h6,9-10,12H,1,7-8H2,2-5H3
Std.InChI: InChI=1S/C12H22OS/c1-6-7-14-12(10(4)5)11(13)8-9(2)3/h6,9-10,12H,1,7-8H2,2-5H3
InChIKey :RSXXYWBATLMJJG-UHFFFAOYAF
Std.InChIKey: RSXXYWBATLMJJG-UHFFFAOYSA-N
SMILES :CC(C)CC(=O)C(C(C)C)SCC=C
Molar Refractivity :65.27 ± 0.3 cm3 (est)
Parachor :546.4 ± 4.0 cm3 (est)
Index of Refraction :1.470 ± 0.02
(est)
Surface Tension :29.7 ± 3.0 dyne/cm (est)
Density :0.916 ± 0.06 g/cm3 (est)
Polarizability :25.87 ± 0.5 10-24cm3 (est)