IUPAC Name :(E)-2-phenylbut-2-enal
InChI :InChI=1/C10H10O/c1-2-9(8-11)10-6-4-3-5-7-10/h2-8H,1H3/b9-2-
Std.InChI: InChI=1S/C10H10O/c1-2-9(8-11)10-6-4-3-5-7-10/h2-8H,1H3/b9-2-
InChIKey :DYAOGZLLMZQVHY-MBXJOHMKBL
Std.InChIKey: DYAOGZLLMZQVHY-MBXJOHMKSA-N
SMILES :C/C=C(/C=O)\C1=CC=CC=C1
Molar Refractivity :45.60 ± 0.3 cm3 (est)
Parachor :359.2 ± 4.0 cm3 (est)
Index of Refraction :1.530 ± 0.02 (est)
Surface Tension :35.0 ± 3.0 dyne/cm (est)
Density :0.990 ± 0.06 g/cm3 (est)
Polarizability :18.07 ± 0.5 10-24cm3 (est)