IUPAC Name :1-phenylpent-4-en-1-one
InChI :InChI=1/C11H12O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h2,4-8H,1,3,9H2
Std.InChI: InChI=1S/C11H12O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h2,4-8H,1,3,9H2
InChIKey :KYGSYTRHCDNSGS-UHFFFAOYAM
Std.InChIKey: KYGSYTRHCDNSGS-UHFFFAOYSA-N
SMILES :C=CCCC(=O)C1=CC=CC=C1
Molar Refractivity :49.90 ± 0.3 cm3 (est)
Parachor :400.8 ± 4.0 cm3 (est)
Index of Refraction :1.514 ± 0.02 (est)
Surface Tension :34.3 ± 3.0 dyne/cm (est)
Density :0.967 ± 0.06 g/cm3 (est)
Polarizability :19.78 ± 0.5 10-24cm3 (est)