IUPAC Name :(2E,4E)-5-(2-furyl)-2,4-pentadienal
InChI :InChI=1/C9H8O2/c10-7-3-1-2-5-9-6-4-8-11-9/h1-8H/b3-1+,5-2+
Std.InChI: InChI=1S/C9H8O2/c10-7-3-1-2-5-9-6-4-8-11-9/h1-8H/b3-1+,5-2+
InChIKey :FCQVZRUGHRQVRO-MGBLWKCQBW
Std.InChIKey: FCQVZRUGHRQVRO-MGBLWKCQSA-N
SMILES :C1=COC(=C1)/C=C/C=C/C=O
Molar Refractivity :43.95 ± 0.3 cm3 (est)
Parachor :339.8 ± 4.0 cm3 (est)
Index of Refraction :1.553 ± 0.02 (est)
Surface Tension :37.7 ± 3.0 dyne/cm (est)
Density :1.080 ± 0.06 g/cm3 (est)
Polarizability :17.42 ± 0.5 10-24cm3 (est)