IUPAC Name :(2R)-2-methylbutanoic acid
InChI :InChI=1/C5H10O2/c1-3-4(2)5(6)7/h4H,3H2,1-2H3,(H,6,7)/t4-/m1/s1
Std.InChI: InChI=1S/C5H10O2/c1-3-4(2)5(6)7/h4H,3H2,1-2H3,(H,6,7)/t4-/m1/s1
InChIKey :WLAMNBDJUVNPJU-SCSAIBSYBM
Std.InChIKey: WLAMNBDJUVNPJU-SCSAIBSYSA-N
SMILES :CC[C@@H](C)C(=O)O
Molar Refractivity :26.73 ± 0.3 cm3 (est)
Parachor :250.2 ± 4.0 cm3 (est)
Index of Refraction :1.418 ± 0.02
(est)
Surface Tension :30.9 ± 3.0 dyne/cm (est)
Density :0.962 ± 0.06 g/cm3 (est)
Polarizability :10.59 ± 0.5 10-24cm3 (est)