IUPAC Name :3-phenylpent-4-enal
InChI :InChI=1/C11H12O/c1-2-10(8-9-12)11-6-4-3-5-7-11/h2-7,9-10H,1,8H2
Std.InChI: InChI=1S/C11H12O/c1-2-10(8-9-12)11-6-4-3-5-7-11/h2-7,9-10H,1,8H2
InChIKey :XQTAGXUFCZLHIQ-UHFFFAOYAW
Std.InChIKey: XQTAGXUFCZLHIQ-UHFFFAOYSA-N
SMILES :C=CC(CC=O)C1=CC=CC=C1
Molar Refractivity :49.61 ± 0.3 cm3 (est)
Parachor :399.7 ± 4.0 cm3 (est)
Index of Refraction :1.513 ± 0.02 (est)
Surface Tension :34.5 ± 3.0 dyne/cm (est)
Density :0.971 ± 0.06 g/cm3 (est)
Polarizability :19.66 ± 0.5 10-24cm3 (est)