IUPAC Name :S-(3-methylbut-2-enyl) ethanethioate
InChI :InChI=1/C7H12OS/c1-6(2)4-5-9-7(3)8/h4H,5H2,1-3H3
Std.InChI: InChI=1S/C7H12OS/c1-6(2)4-5-9-7(3)8/h4H,5H2,1-3H3
InChIKey :HYSBJYIGYSBFQN-UHFFFAOYAB
Std.InChIKey: HYSBJYIGYSBFQN-UHFFFAOYSA-N
SMILES :CC(=CCSC(=O)C)C
Molar Refractivity :42.40 ± 0.3 cm3 (est)
Parachor :349.7 ± 4.0 cm3 (est)
Index of Refraction :1.482 ± 0.02 (est)
Surface Tension :30.7 ± 3.0 dyne/cm (est)
Density :0.970 ± 0.06 g/cm3 (est)
Polarizability :16.81 ± 0.5 10-24cm3 (est)