IUPAC Name :methyl 2-oxobutanoate
InChI :InChI=1/C5H8O3/c1-3-4(6)5(7)8-2/h3H2,1-2H3
Std.InChI: InChI=1S/C5H8O3/c1-3-4(6)5(7)8-2/h3H2,1-2H3
InChIKey :XPIWVCAMONZQCP-UHFFFAOYAR
Std.InChIKey: XPIWVCAMONZQCP-UHFFFAOYSA-N
SMILES :O=C(C(=O)OC)CC
MDL: MFCD03093092
Molar Refractivity :27.01 ± 0.3 cm3 (est)
Parachor :260.8 ± 4.0 cm3 (est)
Index of Refraction :1.399 ± 0.02
(est)
Surface Tension :29.7 ± 3.0 dyne/cm (est)
Density :1.039 ± 0.06 g/cm3 (est)
Polarizability :10.71 ± 0.5 10-24cm3 (est)