IUPAC Name :3-phenylprop-2-enal
InChI :InChI=1/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H
Std.InChI: InChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H
InChIKey :KJPRLNWUNMBNBZ-UHFFFAOYAB
Std.InChIKey: KJPRLNWUNMBNBZ-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)C=CC=O
MDL: MFCD00007000
Molar Refractivity :42.32 ± 0.3 cm3 (est)
Parachor :319.1 ± 4.0 cm3 (est)
Index of Refraction :1.577 ± 0.02 (est)
Surface Tension :38.9 ± 3.0 dyne/cm (est)
Density :1.034 ± 0.06 g/cm3 (est)
Polarizability :16.78 ± 0.5 10-24cm3 (est)