IUPAC Name :oxaldehyde
InChI :InChI=1/C2H2O2/c3-1-2-4/h1-2H
Std.InChI: InChI=1S/C2H2O2/c3-1-2-4/h1-2H
InChIKey :LEQAOMBKQFMDFZ-UHFFFAOYAX
Std.InChIKey: LEQAOMBKQFMDFZ-UHFFFAOYSA-N
SMILES :C(=O)C=O
MDL: MFCD00006957
Molar Refractivity :11.68 ± 0.3 cm3 (est)
Parachor :129.4 ± 4.0 cm3 (est)
Index of Refraction :1.337 ± 0.02 (est)
Surface Tension :28.2 ± 3.0 dyne/cm (est)
Density :1.032 ± 0.06 g/cm3 (est)
Polarizability :4.63 ± 0.5 10-24cm3 (est)