IUPAC Name :pent-4-en-2-one
InChI :InChI=1/C5H8O/c1-3-4-5(2)6/h3H,1,4H2,2H3
Std.InChI: InChI=1S/C5H8O/c1-3-4-5(2)6/h3H,1,4H2,2H3
InChIKey :PNJWIWWMYCMZRO-UHFFFAOYAA
Std.InChIKey: PNJWIWWMYCMZRO-UHFFFAOYSA-N
SMILES :CC(=O)CC=C
Molar Refractivity :24.96 ± 0.3 cm3 (est)
Parachor :225.1 ± 4.0 cm3 (est)
Index of Refraction :1.398 ± 0.02 (est)
Surface Tension :22.5 ± 3.0 dyne/cm (est)
Density :0.814 ± 0.06 g/cm3 (est)
Polarizability :9.89 ± 0.5 10-24cm3 (est)