IUPAC Name :(E)-5-phenylpent-4-enal
InChI :InChI=1/C11H12O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-5,7-10H,2,6H2/b9-5+
Std.InChI: InChI=1S/C11H12O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-5,7-10H,2,6H2/b9-5+
InChIKey :BHUURXZEJNOOBQ-WEVVVXLNBC
Std.InChIKey: BHUURXZEJNOOBQ-WEVVVXLNSA-N
SMILES :C1=CC=C(C=C1)/C=C/CCC=O
Molar Refractivity :51.59 ± 0.3 cm3 (est)
Parachor :398.6 ± 4.0 cm3 (est)
Index of Refraction :1.555 ± 0.02
(est)
Surface Tension :37.8 ± 3.0 dyne/cm (est)
Density :0.996 ± 0.06 g/cm3 (est)
Polarizability :20.45 ± 0.5 10-24cm3 (est)