IUPAC Name :[(2S)-butan-2-yl] acetate
InChI :InChI=1/C6H12O2/c1-4-5(2)8-6(3)7/h5H,4H2,1-3H3/t5-/m0/s1
Std.InChI: InChI=1S/C6H12O2/c1-4-5(2)8-6(3)7/h5H,4H2,1-3H3/t5-/m0/s1
InChIKey :DCKVNWZUADLDEH-YFKPBYRVBB
Std.InChIKey: DCKVNWZUADLDEH-YFKPBYRVSA-N
SMILES :CC[C@H](C)OC(=O)C
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)