IUPAC Name :(Z)-5-phenylhex-4-en-2-one
InChI :InChI=1/C12H14O/c1-10(8-9-11(2)13)12-6-4-3-5-7-12/h3-8H,9H2,1-2H3/b10-8-
Std.InChI: InChI=1S/C12H14O/c1-10(8-9-11(2)13)12-6-4-3-5-7-12/h3-8H,9H2,1-2H3/b10-8-
InChIKey :LZVVXQDWHWOTMR-NTMALXAHBA
Std.InChIKey: LZVVXQDWHWOTMR-NTMALXAHSA-N
SMILES :CC(=O)C/C=C(/C)\C1=CC=CC=C1
Molar Refractivity :54.71 ± 0.3 cm3 (est)
Parachor :434.9 ± 4.0 cm3 (est)
Index of Refraction :1.518 ± 0.02 (est)
Surface Tension :33.7 ± 3.0 dyne/cm (est)
Density :0.965 ± 0.06 g/cm3 (est)
Polarizability :21.68 ± 0.5 10-24cm3 (est)