IUPAC Name :5-phenylhex-3-en-2-one
InChI :InChI=1/C12H14O/c1-10(8-9-11(2)13)12-6-4-3-5-7-12/h3-10H,1-2H3
Std.InChI: InChI=1S/C12H14O/c1-10(8-9-11(2)13)12-6-4-3-5-7-12/h3-10H,1-2H3
InChIKey :ALFALFNFEGCXJO-UHFFFAOYAD
Std.InChIKey: ALFALFNFEGCXJO-UHFFFAOYSA-N
SMILES :CC(C=CC(=O)C)C1=CC=CC=C1
Molar Refractivity :54.42 ± 0.3 cm3 (est)
Parachor :433.9 ± 4.0 cm3 (est)
Index of Refraction :1.517 ± 0.02 (est)
Surface Tension :33.9 ± 3.0 dyne/cm (est)
Density :0.969 ± 0.06 g/cm3 (est)
Polarizability :21.57 ± 0.5 10-24cm3 (est)