IUPAC Name :methyl (2S)-2-methylbutanoate
InChI :InChI=1/C6H12O2/c1-4-5(2)6(7)8-3/h5H,4H2,1-3H3/t5-/m0/s1
Std.InChI: InChI=1S/C6H12O2/c1-4-5(2)6(7)8-3/h5H,4H2,1-3H3/t5-/m0/s1
InChIKey :OCWLYWIFNDCWRZ-YFKPBYRVBR
Std.InChIKey: OCWLYWIFNDCWRZ-YFKPBYRVSA-N
SMILES :O=C(OC)[C@@H](C)CC
Molar Refractivity :31.57 ± 0.3 cm3 (est)
Parachor :292.9 ± 4.0 cm3 (est)
Index of Refraction :1.395 ± 0.02
(est)
Surface Tension :24.6 ± 3.0 dyne/cm (est)
Density :0.883 ± 0.06 g/cm3 (est)
Polarizability :12.51 ± 0.5 10-24cm3 (est)