IUPAC Name :4-oxopent-2-enal
InChI :InChI=1/C5H6O2/c1-5(7)3-2-4-6/h2-4H,1H3
Std.InChI: InChI=1S/C5H6O2/c1-5(7)3-2-4-6/h2-4H,1H3
InChIKey :GBLMMVFQENXAFZ-UHFFFAOYAN
Std.InChIKey: GBLMMVFQENXAFZ-UHFFFAOYSA-N
SMILES :CC(=O)C=CC=O
Molar Refractivity :25.48 ± 0.3 cm3 (est)
Parachor :232.2 ± 4.0 cm3 (est)
Index of Refraction :1.427 ± 0.02
(est)
Surface Tension :30.1 ± 3.0 dyne/cm (est)
Density :0.989 ± 0.06 g/cm3 (est)
Polarizability :10.10 ± 0.5 10-24cm3 (est)