IUPAC Name :(Z)-4-phenylbut-3-en-2-one
InChI :InChI=1/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3/b8-7-
Std.InChI: InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3/b8-7-
InChIKey :BWHOZHOGCMHOBV-FPLPWBNLBW
Std.InChIKey: BWHOZHOGCMHOBV-FPLPWBNLSA-N
SMILES :CC(=O)\C=C/C1=CC=CC=C1
Molar Refractivity :46.80 ± 0.3 cm3 (est)
Parachor :355.0 ± 4.0 cm3 (est)
Index of Refraction :1.563 ± 0.02 (est)
Surface Tension :36.9 ± 3.0 dyne/cm (est)
Density :1.014 ± 0.06 g/cm3 (est)
Polarizability :18.55 ± 0.5 10-24cm3 (est)