IUPAC Name :(E)-2-phenylpent-2-enal
InChI :InChI=1/C11H12O/c1-2-6-11(9-12)10-7-4-3-5-8-10/h3-9H,2H2,1H3/b11-6-
Std.InChI: InChI=1S/C11H12O/c1-2-6-11(9-12)10-7-4-3-5-8-10/h3-9H,2H2,1H3/b11-6-
InChIKey :YPAJRUMMODCONM-WDZFZDKYBG
Std.InChIKey: YPAJRUMMODCONM-WDZFZDKYSA-N
SMILES :CC/C=C(/C=O)\C1=CC=CC=C1
Molar Refractivity :50.23 ± 0.3 cm3 (est)
Parachor :399.0 ± 4.0 cm3 (est)
Index of Refraction :1.524 ± 0.02 (est)
Surface Tension :34.9 ± 3.0 dyne/cm (est)
Density :0.976 ± 0.06 g/cm3 (est)
Polarizability :19.91 ± 0.5 10-24cm3 (est)