IUPAC Name :(E)-oct-6-enal
InChI :InChI=1/C8H14O/c1-2-3-4-5-6-7-8-9/h2-3,8H,4-7H2,1H3/b3-2+
Std.InChI: InChI=1S/C8H14O/c1-2-3-4-5-6-7-8-9/h2-3,8H,4-7H2,1H3/b3-2+
InChIKey :KVNBGNGISDIZRP-NSCUHMNNBS
Std.InChIKey: KVNBGNGISDIZRP-NSCUHMNNSA-N
SMILES :C/C=C/CCCCC=O
Molar Refractivity :39.35 ± 0.3 cm3 (est)
Parachor :346.5 ± 4.0 cm3 (est)
Index of Refraction :1.432 ± 0.02 (est)
Surface Tension :27.3 ± 3.0 dyne/cm (est)
Density :0.832 ± 0.06 g/cm3 (est)
Polarizability :15.60 ± 0.5 10-24cm3 (est)