ethyl 3-mercaptobutyrate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :ethyl 3-sulfanylbutanoate
InChI :InChI=1/C6H12O2S/c1-3-8-6(7)4-5(2)9/h5,9H,3-4H2,1-2H3
Std.InChI: InChI=1S/C6H12O2S/c1-3-8-6(7)4-5(2)9/h5,9H,3-4H2,1-2H3
InChIKey :FPBCNQQYLDBWMH-UHFFFAOYAF
Std.InChIKey: FPBCNQQYLDBWMH-UHFFFAOYSA-N
SMILES :CCOC(=O)CC(C)S
Molar Refractivity :39.47 ± 0.3 cm3 (est)
Parachor :344.8 ± 4.0 cm3 (est)
Index of Refraction :1.455 ± 0.02 (est)
Surface Tension :31.5 ± 3.0 dyne/cm (est)
Density :1.018 ± 0.06 g/cm3 (est)
Polarizability :15.64 ± 0.5 10-24cm3 (est)