IUPAC Name :2-(1-phenylethyl)benzene-1,3-diol
InChI :InChI=1/C14H14O2/c1-10(11-6-3-2-4-7-11)14-12(15)8-5-9-13(14)16/h2-10,15-16H,1H3
Std.InChI: InChI=1S/C14H14O2/c1-10(11-6-3-2-4-7-11)14-12(15)8-5-9-13(14)16/h2-10,15-16H,1H3
InChIKey :CYUWKOZIHASGKJ-UHFFFAOYAM
Std.InChIKey: CYUWKOZIHASGKJ-UHFFFAOYSA-N
SMILES :CC(c1c(O)cccc1O)c2ccccc2
Molar Refractivity :63.96 ± 0.3 cm3 (est)
Parachor :486.7 ± 4.0 cm3 (est)
Index of Refraction :1.616 ± 0.02 (est)
Surface Tension :50.1 ± 3.0 dyne/cm (est)
Density :1.171 ± 0.06 g/cm3 (est)
Polarizability :25.35 ± 0.5 10-24cm3 (est)