IUPAC Name :3-methylbut-2-ene-1-thiol
InChI :InChI=1/C5H10S/c1-5(2)3-4-6/h3,6H,4H2,1-2H3
Std.InChI: InChI=1S/C5H10S/c1-5(2)3-4-6/h3,6H,4H2,1-2H3
InChIKey :GYDPOKGOQFTYGW-UHFFFAOYAH
Std.InChIKey: GYDPOKGOQFTYGW-UHFFFAOYSA-N
SMILES :CC(=CCS)C
MDL: MFCD00068639
Molar Refractivity :33.01 ± 0.3 cm3 (est)
Parachor :266.3 ± 4.0 cm3 (est)
Index of Refraction :1.468 ± 0.02 (est)
Surface Tension :25.4 ± 3.0 dyne/cm (est)
Density :0.862 ± 0.06 g/cm3 (est)
Polarizability :13.08 ± 0.5 10-24cm3 (est)