IUPAC Name :(2R)-2-amino-3-methylbutanoic acid
InChI :InChI=1/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m1/s1
Std.InChI: InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m1/s1
InChIKey :KZSNJWFQEVHDMF-SCSAIBSYBL
Std.InChIKey: KZSNJWFQEVHDMF-SCSAIBSYSA-N
SMILES :O=C(O)[C@H](N)C(C)C
MDL: MFCD00064219
Molar Refractivity :30.23 ± 0.3 cm3 (est)
Parachor :276.6 ± 4.0 cm3 (est)
Index of Refraction :1.461 ± 0.02
(est)
Surface Tension :39.8 ± 3.0 dyne/cm (est)
Density :1.063 ± 0.06 g/cm3 (est)
Polarizability :11.98 ± 0.5 10-24cm3 (est)