IUPAC Name :3-phenylbutanal
InChI :InChI=1/C10H12O/c1-9(7-8-11)10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3
Std.InChI: InChI=1S/C10H12O/c1-9(7-8-11)10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3
InChIKey :MYHGOWDLVRDUFA-UHFFFAOYAA
Std.InChIKey: MYHGOWDLVRDUFA-UHFFFAOYSA-N
SMILES :CC(CC=O)C1=CC=CC=C1
MDL: MFCD00010698
Molar Refractivity :45.25 ± 0.3 cm3 (est)
Parachor :370.9 ± 4.0 cm3 (est)
Index of Refraction :1.502 ± 0.02 (est)
Surface Tension :34.2 ± 3.0 dyne/cm (est)
Density :0.966 ± 0.06 g/cm3 (est)
Polarizability :17.94 ± 0.5 10-24cm3 (est)