IUPAC Name :penta-1,4-dien-3-one
InChI :InChI=1/C5H6O/c1-3-5(6)4-2/h3-4H,1-2H2
Std.InChI: InChI=1S/C5H6O/c1-3-5(6)4-2/h3-4H,1-2H2
InChIKey :UCUUFSAXZMGPGH-UHFFFAOYAY
Std.InChIKey: UCUUFSAXZMGPGH-UHFFFAOYSA-N
SMILES :C=CC(=O)C=C
Molar Refractivity :24.69 ± 0.3 cm3 (est)
Parachor :214.1 ± 4.0 cm3 (est)
Index of Refraction :1.416 ± 0.02
(est)
Surface Tension :22.4 ± 3.0 dyne/cm (est)
Density :0.834 ± 0.06 g/cm3 (est)
Polarizability :9.78 ± 0.5 10-24cm3 (est)