IUPAC Name :2-oxobutanal
InChI :InChI=1/C4H6O2/c1-2-4(6)3-5/h3H,2H2,1H3
Std.InChI: InChI=1S/C4H6O2/c1-2-4(6)3-5/h3H,2H2,1H3
InChIKey :RWHQMRRVZJSKGX-UHFFFAOYAH
Std.InChIKey: RWHQMRRVZJSKGX-UHFFFAOYSA-N
SMILES :O=CC(=O)CC
Molar Refractivity :20.79 ± 0.3 cm3 (est)
Parachor :205.2 ± 4.0 cm3 (est)
Index of Refraction :1.383 ± 0.02
(est)
Surface Tension :28.2 ± 3.0 dyne/cm (est)
Density :0.967 ± 0.06 g/cm3 (est)
Polarizability :8.24 ± 0.5 10-24cm3 (est)