3-methyl thiopropyl isovalerate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3-methylsulfanylpropyl 3-methylbutanoate
InChI :InChI=1/C9H18O2S/c1-8(2)7-9(10)11-5-4-6-12-3/h8H,4-7H2,1-3H3
Std.InChI: InChI=1S/C9H18O2S/c1-8(2)7-9(10)11-5-4-6-12-3/h8H,4-7H2,1-3H3
InChIKey :XOTYBNFHVHYKJB-UHFFFAOYAV
Std.InChIKey: XOTYBNFHVHYKJB-UHFFFAOYSA-N
SMILES :CC(C)CC(=O)OCCCSC
Molar Refractivity :53.47 ± 0.3 cm3 (est)
Parachor :462.9 ± 4.0 cm3 (est)
Index of Refraction :1.460 ± 0.02 (est)
Surface Tension :31.8 ± 3.0 dyne/cm (est)
Density :0.976 ± 0.06 g/cm3 (est)
Polarizability :21.19 ± 0.5 10-24cm3 (est)