methyl 3-(methyl thio) butanoate
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :methyl 3-methylsulfanylbutanoate
InChI :InChI=1/C6H12O2S/c1-5(9-3)4-6(7)8-2/h5H,4H2,1-3H3
Std.InChI: InChI=1S/C6H12O2S/c1-5(9-3)4-6(7)8-2/h5H,4H2,1-3H3
Search Google for structures with same skeleton
InChIKey :HJJHJUWCICDDEL-UHFFFAOYAN
Std.InChIKey: HJJHJUWCICDDEL-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(CC(=O)OC)SC
Molar Refractivity :39.57 ± 0.3 cm3 (est)
Parachor :343.6 ± 4.0 cm3 (est)
Index of Refraction :1.456 ± 0.02 (est)
Surface Tension :31.1 ± 3.0 dyne/cm (est)
Density :1.019 ± 0.06 g/cm3 (est)
Polarizability :15.68 ± 0.5 10-24cm3 (est)