IUPAC Name :(E)-2,3-dihydroxyprop-2-enal
InChI :InChI=1/C3H4O3/c4-1-3(6)2-5/h1-2,4,6H/b3-1+
Std.InChI: InChI=1S/C3H4O3/c4-1-3(6)2-5/h1-2,4,6H/b3-1+
InChIKey :NGSULTPMGQCSHK-HNQUOIGGBZ
Std.InChIKey: NGSULTPMGQCSHK-HNQUOIGGSA-N
SMILES :O=CC(/O)=C\O
Molar Refractivity :19.10 ± 0.3 cm3 (est)
Parachor :177.2 ± 4.0 cm3 (est)
Index of Refraction :1.510 ± 0.02
(est)
Surface Tension :59.5 ± 3.0 dyne/cm (est)
Density :1.380 ± 0.06 g/cm3 (est)
Polarizability :7.57 ± 0.5 10-24cm3 (est)