IUPAC Name :propyl (2S)-2-[(2-methyl-2-butanyl)oxy]propanoate
InChI :InChI=1/C11H22O3/c1-6-8-13-10(12)9(3)14-11(4,5)7-2/h9H,6-8H2,1-5H3/t9-/m0/s1
Std.InChI: InChI=1S/C11H22O3/c1-6-8-13-10(12)9(3)14-11(4,5)7-2/h9H,6-8H2,1-5H3/t9-/m0/s1
InChIKey :KPUAQAYQMYWKBV-VIFPVBQEBW
Std.InChIKey: KPUAQAYQMYWKBV-VIFPVBQESA-N
SMILES :O=C(OCCC)[C@@H](OC(C)(C)CC)C
Molar Refractivity :56.45 ± 0.3 cm3 (est)
Parachor :506.6 ± 4.0 cm3 (est)
Index of Refraction :1.425 ± 0.02
(est)
Surface Tension :27.9 ± 3.0 dyne/cm (est)
Density :0.917 ± 0.06 g/cm3 (est)
Polarizability :22.38 ± 0.5 10-24cm3 (est)