IUPAC Name :2-phenylpent-4-enal
InChI :InChI=1/C11H12O/c1-2-6-11(9-12)10-7-4-3-5-8-10/h2-5,7-9,11H,1,6H2
Std.InChI: InChI=1S/C11H12O/c1-2-6-11(9-12)10-7-4-3-5-8-10/h2-5,7-9,11H,1,6H2
InChIKey :PBWQZEMADHTUIF-UHFFFAOYAW
Std.InChIKey: PBWQZEMADHTUIF-UHFFFAOYSA-N
SMILES :C=CCC(C=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)