IUPAC Name :(E)-6-phenylhex-3-en-2-one
InChI :InChI=1/C12H14O/c1-11(13)7-5-6-10-12-8-3-2-4-9-12/h2-5,7-9H,6,10H2,1H3/b7-5+
Std.InChI: InChI=1S/C12H14O/c1-11(13)7-5-6-10-12-8-3-2-4-9-12/h2-5,7-9H,6,10H2,1H3/b7-5+
InChIKey :PHEPHOADHFLZJS-FNORWQNLBH
Std.InChIKey: PHEPHOADHFLZJS-FNORWQNLSA-N
SMILES :CC(=O)/C=C/CCC1=CC=CC=C1
Molar Refractivity :54.42 ± 0.3 cm3 (est)
Parachor :435.2 ± 4.0 cm3 (est)
Index of Refraction :1.519 ± 0.02
(est)
Surface Tension :34.9 ± 3.0 dyne/cm (est)
Density :0.973 ± 0.06 g/cm3 (est)
Polarizability :21.57 ± 0.5 10-24cm3 (est)