IUPAC Name :3-methyl-1-(3-methylbut-2-enyldisulfanyl)but-2-ene
InChI :InChI=1/C10H18S2/c1-9(2)5-7-11-12-8-6-10(3)4/h5-6H,7-8H2,1-4H3
Std.InChI: InChI=1S/C10H18S2/c1-9(2)5-7-11-12-8-6-10(3)4/h5-6H,7-8H2,1-4H3
InChIKey :GJSZWEINRPTYBA-UHFFFAOYAY
Std.InChIKey: GJSZWEINRPTYBA-UHFFFAOYSA-N
SMILES :CC(=CCSSCC=C(C)C)C
Molar Refractivity :64.17 ± 0.3 cm3 (est)
Parachor :498.1 ± 4.0 cm3 (est)
Index of Refraction :1.528 ± 0.02
(est)
Surface Tension :32.6 ± 3.0 dyne/cm (est)
Density :0.971 ± 0.06 g/cm3 (est)
Polarizability :25.44 ± 0.5 10-24cm3 (est)