pyruvaldehyde

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-oxopropanal
InChI :InChI=1/C3H4O2/c1-3(5)2-4/h2H,1H3
Std.InChI: InChI=1S/C3H4O2/c1-3(5)2-4/h2H,1H3
InChIKey :AIJULSRZWUXGPQ-UHFFFAOYAZ
Std.InChIKey: AIJULSRZWUXGPQ-UHFFFAOYSA-N
SMILES :CC(=O)C=O
MDL: MFCD00006960
Molar Refractivity :16.16 ± 0.3 cm3 (est)
Parachor :165.4 ± 4.0 cm3 (est)
Index of Refraction :1.364 ± 0.02 (est)
Surface Tension :27.1 ± 3.0 dyne/cm (est)
Density :0.994 ± 0.06 g/cm3 (est)
Polarizability :6.40 ± 0.5 10-24cm3 (est)