IUPAC Name :(E)-2-methyl-1-methylsulfanylbut-2-ene
InChI :InChI=1/C6H12S/c1-4-6(2)5-7-3/h4H,5H2,1-3H3/b6-4+
Std.InChI: InChI=1S/C6H12S/c1-4-6(2)5-7-3/h4H,5H2,1-3H3/b6-4+
InChIKey :PBWZEERIWACABP-GQCTYLIABW
Std.InChIKey: PBWZEERIWACABP-GQCTYLIASA-N
SMILES :C/C=C(\C)/CSC
Molar Refractivity :37.74 ± 0.3 cm3 (est)
Parachor :304.9 ± 4.0 cm3 (est)
Index of Refraction :1.471 ± 0.02 (est)
Surface Tension :26.0 ± 3.0 dyne/cm (est)
Density :0.861 ± 0.06 g/cm3 (est)
Polarizability :14.96 ± 0.5 10-24cm3 (est)