methyl pivalate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :methyl 2,2-dimethylpropanoate
InChI :InChI=1/C6H12O2/c1-6(2,3)5(7)8-4/h1-4H3
Std.InChI: InChI=1S/C6H12O2/c1-6(2,3)5(7)8-4/h1-4H3
InChIKey :CNMFHDIDIMZHKY-UHFFFAOYAQ
Std.InChIKey: CNMFHDIDIMZHKY-UHFFFAOYSA-N
SMILES :CC(C)(C)C(=O)OC
MDL: MFCD00008843
Molar Refractivity :31.58 ± 0.3 cm3 (est)
Parachor :290.6 ± 4.0 cm3 (est)
Index of Refraction :1.397 ± 0.02 (est)
Surface Tension :24.1 ± 3.0 dyne/cm (est)
Density :0.885 ± 0.06 g/cm3 (est)
Polarizability :12.52 ± 0.5 10-24cm3 (est)