IUPAC Name :5-(2-phenylethyl)benzene-1,3-diol
InChI :InChI=1/C14H14O2/c15-13-8-12(9-14(16)10-13)7-6-11-4-2-1-3-5-11/h1-5,8-10,15-16H,6-7H2
Std.InChI: InChI=1S/C14H14O2/c15-13-8-12(9-14(16)10-13)7-6-11-4-2-1-3-5-11/h1-5,8-10,15-16H,6-7H2
InChIKey :LDBYHULIXFIJAZ-UHFFFAOYAY
Std.InChIKey: LDBYHULIXFIJAZ-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)CCC2=CC(=CC(=C2)O)O
Molar Refractivity :64.05 ± 0.3 cm3 (est)
Parachor :486.0 ± 4.0 cm3 (est)
Index of Refraction :1.630 ± 0.02
(est)
Surface Tension :53.3 ± 3.0 dyne/cm (est)
Density :1.191 ± 0.06 g/cm3 (est)
Polarizability :25.39 ± 0.5 10-24cm3 (est)