IUPAC Name :(E)-non-6-enal
InChI :InChI=1/C9H16O/c1-2-3-4-5-6-7-8-9-10/h3-4,9H,2,5-8H2,1H3/b4-3+
Std.InChI: InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h3-4,9H,2,5-8H2,1H3/b4-3+
InChIKey :RTNPCOBSXBGDMO-ONEGZZNKBC
Std.InChIKey: RTNPCOBSXBGDMO-ONEGZZNKSA-N
SMILES :CC/C=C/CCCCC=O
Molar Refractivity :43.98 ± 0.3 cm3 (est)
Parachor :386.3 ± 4.0 cm3 (est)
Index of Refraction :1.436 ± 0.02 (est)
Surface Tension :27.9 ± 3.0 dyne/cm (est)
Density :0.834 ± 0.06 g/cm3 (est)
Polarizability :17.43 ± 0.5 10-24cm3 (est)