IUPAC Name :S-methyl 2-methylbutanethioate
InChI :InChI=1/C6H12OS/c1-4-5(2)6(7)8-3/h5H,4H2,1-3H3
Std.InChI: InChI=1S/C6H12OS/c1-4-5(2)6(7)8-3/h5H,4H2,1-3H3
InChIKey :IAMIOPHEADLKFT-UHFFFAOYAJ
Std.InChIKey: IAMIOPHEADLKFT-UHFFFAOYSA-N
SMILES :CCC(C)C(=O)SC
Molar Refractivity :37.83 ± 0.3 cm3 (est)
Parachor :323.9 ± 4.0 cm3 (est)
Index of Refraction :1.456 ± 0.02 (est)
Surface Tension :29.4 ± 3.0 dyne/cm (est)
Density :0.950 ± 0.06 g/cm3 (est)
Polarizability :14.99 ± 0.5 10-24cm3 (est)