IUPAC Name :2-(methylsulfanylmethyl)but-2-en-1-ol
InChI :InChI=1/C6H12OS/c1-3-6(4-7)5-8-2/h3,7H,4-5H2,1-2H3
Std.InChI: InChI=1S/C6H12OS/c1-3-6(4-7)5-8-2/h3,7H,4-5H2,1-2H3
InChIKey :CLZCTJNYSSSOOT-UHFFFAOYAR
Std.InChIKey: CLZCTJNYSSSOOT-UHFFFAOYSA-N
SMILES :CC=C(CO)CSC
Molar Refractivity :39.27 ± 0.3 cm3 (est)
Parachor :321.6 ± 4.0 cm3 (est)
Index of Refraction :1.504 ± 0.02
(est)
Surface Tension :34.7 ± 3.0 dyne/cm (est)
Density :0.998 ± 0.06 g/cm3 (est)
Polarizability :15.57 ± 0.5 10-24cm3 (est)