IUPAC Name :hydroxyphenyl)-1-phenylprop-2-en-1-one
InChI :InChI=1/C15H12O2/c16-14-9-6-12(7-10-14)8-11-15(17)13-4-2-1-3-5-13/h1-11,16H
Std.InChI: InChI=1S/C15H12O2/c16-14-9-6-12(7-10-14)8-11-15(17)13-4-2-1-3-5-13/h1-11,16H
InChIKey :PWWCDTYUYPOAIU-UHFFFAOYAD
Std.InChIKey: PWWCDTYUYPOAIU-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)O
MDL: MFCD00016488
Molar Refractivity :68.99 ± 0.3 cm3 (est)
Parachor :505.9 ± 4.0 cm3 (est)
Index of Refraction :1.653 ± 0.02 (est)
Surface Tension :52.1 ± 3.0 dyne/cm (est)
Density :1.191 ± 0.06 g/cm3 (est)
Polarizability :27.34 ± 0.5 10-24cm3 (est)