IUPAC Name :nona-2,6-dienal
InChI :InChI=1/C9H14O/c1-2-3-4-5-6-7-8-9-10/h3-4,7-9H,2,5-6H2,1H3
Std.InChI: InChI=1S/C9H14O/c1-2-3-4-5-6-7-8-9-10/h3-4,7-9H,2,5-6H2,1H3
InChIKey :HZYHMHHBBBSGHB-UHFFFAOYAR
Std.InChIKey: HZYHMHHBBBSGHB-UHFFFAOYSA-N
SMILES :CCC=CCCC=CC=O
Molar Refractivity :44.04 ± 0.3 cm3 (est)
Parachor :373.5 ± 4.0 cm3 (est)
Index of Refraction :1.457 ± 0.02 (est)
Surface Tension :28.5 ± 3.0 dyne/cm (est)
Density :0.855 ± 0.06 g/cm3 (est)
Polarizability :17.46 ± 0.5 10-24cm3 (est)