IUPAC Name :3-methyl-2-oxopentanoic acid
InChI :InChI=1/C6H10O3/c1-3-4(2)5(7)6(8)9/h4H,3H2,1-2H3,(H,8,9)
Std.InChI: InChI=1S/C6H10O3/c1-3-4(2)5(7)6(8)9/h4H,3H2,1-2H3,(H,8,9)
InChIKey :JVQYSWDUAOAHFM-UHFFFAOYAW
Std.InChIKey: JVQYSWDUAOAHFM-UHFFFAOYSA-N
SMILES :CCC(C)C(=O)C(=O)O
MDL: MFCD00002582
Molar Refractivity :31.39 ± 0.3 cm3 (est)
Parachor :295.1 ± 4.0 cm3 (est)
Index of Refraction :1.437 ± 0.02 (est)
Surface Tension :36.9 ± 3.0 dyne/cm (est)
Density :1.087 ± 0.06 g/cm3 (est)
Polarizability :12.44 ± 0.5 10-24cm3 (est)