IUPAC Name :S-butan-2-yl 3-methylbut-2-enethioate
InChI :InChI=1/C9H16OS/c1-5-8(4)11-9(10)6-7(2)3/h6,8H,5H2,1-4H3
Std.InChI: InChI=1S/C9H16OS/c1-5-8(4)11-9(10)6-7(2)3/h6,8H,5H2,1-4H3
InChIKey :GGGWOXLORXHXFZ-UHFFFAOYAB
Std.InChIKey: GGGWOXLORXHXFZ-UHFFFAOYSA-N
SMILES :CCC(C)SC(=O)C=C(C)C
Molar Refractivity :51.63 ± 0.3 cm3 (est)
Parachor :426.7 ± 4.0 cm3 (est)
Index of Refraction :1.479 ± 0.02 (est)
Surface Tension :30.2 ± 3.0 dyne/cm (est)
Density :0.946 ± 0.06 g/cm3 (est)
Polarizability :20.46 ± 0.5 10-24cm3 (est)