IUPAC Name :(E)-3-methyl-4-phenylbut-3-en-2-one
InChI :InChI=1/C11H12O/c1-9(10(2)12)8-11-6-4-3-5-7-11/h3-8H,1-2H3/b9-8+
Std.InChI: InChI=1S/C11H12O/c1-9(10(2)12)8-11-6-4-3-5-7-11/h3-8H,1-2H3
InChIKey :BQJFBHBDOAIIGS-CMDGGOBGBX
Std.InChIKey: BQJFBHBDOAIIGS-UHFFFAOYSA-N
SMILES :C/C(=C\C1=CC=CC=C1)/C(=O)C
Molar Refractivity :51.28 ± 0.3 cm3 (est)
Parachor :391.0 ± 4.0 cm3 (est)
Index of Refraction :1.552 ± 0.02 (est)
Surface Tension :35.3 ± 3.0 dyne/cm (est)
Density :0.999 ± 0.06 g/cm3 (est)
Polarizability :20.32 ± 0.5 10-24cm3 (est)