hydroxypyruvaldehyde

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3-hydroxy-2-oxopropanal
InChI :InChI=1/C3H4O3/c4-1-3(6)2-5/h1,5H,2H2
Std.InChI: InChI=1S/C3H4O3/c4-1-3(6)2-5/h1,5H,2H2
InChIKey :JLPAWRLRMTZCSF-UHFFFAOYAU
Std.InChIKey: JLPAWRLRMTZCSF-UHFFFAOYSA-N
SMILES :C(C(=O)C=O)O
Molar Refractivity :17.69 ± 0.3 cm3 (est)
Parachor :182.1 ± 4.0 cm3 (est)
Index of Refraction :1.419 ± 0.02 (est)
Surface Tension :45.8 ± 3.0 dyne/cm (est)
Density :1.258 ± 0.06 g/cm3 (est)
Polarizability :7.01 ± 0.5 10-24cm3 (est)