IUPAC Name :S-propan-2-yl 3-methylbut-2-enethioate
InChI :InChI=1/C8H14OS/c1-6(2)5-8(9)10-7(3)4/h5,7H,1-4H3
Std.InChI: InChI=1S/C8H14OS/c1-6(2)5-8(9)10-7(3)4/h5,7H,1-4H3
InChIKey :IZVXTRDVESJRTA-UHFFFAOYAT
Std.InChIKey: IZVXTRDVESJRTA-UHFFFAOYSA-N
SMILES :CC(C)SC(=O)C=C(C)C
Molar Refractivity :46.99 ± 0.3 cm3 (est)
Parachor :386.9 ± 4.0 cm3 (est)
Index of Refraction :1.479 ± 0.02 (est)
Surface Tension :29.8 ± 3.0 dyne/cm (est)
Density :0.956 ± 0.06 g/cm3 (est)
Polarizability :18.63 ± 0.5 10-24cm3 (est)