IUPAC Name :(2S)-2-hydroxy-2-(1-methoxyethyl)-3-methylbutanoic acid
InChI :InChI=1/C8H16O4/c1-5(2)8(11,7(9)10)6(3)12-4/h5-6,11H,1-4H3,(H,9,10)/t6?,8-/m0/s1
Std.InChI: InChI=1S/C8H16O4/c1-5(2)8(11,7(9)10)6(3)12-4/h5-6,11H,1-4H3,(H,9,10)/t6?,8-/m0/s1
InChIKey :ZRQIPAUWGAYLLW-XDKWHASVBZ
Std.InChIKey: ZRQIPAUWGAYLLW-XDKWHASVSA-N
SMILES :CC(C)[C@](C(C)OC)(C(=O)O)O
Molar Refractivity :43.83 ± 0.3 cm3 (est)
Parachor :398.4 ± 4.0 cm3 (est)
Index of Refraction :1.460 ± 0.02
(est)
Surface Tension :38.5 ± 3.0 dyne/cm (est)
Density :1.102 ± 0.06 g/cm3 (est)
Polarizability :17.37 ± 0.5 10-24cm3 (est)