IUPAC Name :5-[(E)-2-phenylethenyl]benzene-1,3-diol
InChI :InChI=1/C14H12O2/c15-13-8-12(9-14(16)10-13)7-6-11-4-2-1-3-5-11/h1-10,15-16H/b7-6+
Std.InChI: InChI=1S/C14H12O2/c15-13-8-12(9-14(16)10-13)7-6-11-4-2-1-3-5-11/h1-10,15-16H/b7-6+
InChIKey :YCVPRTHEGLPYPB-VOTSOKGWBH
Std.InChIKey: YCVPRTHEGLPYPB-VOTSOKGWSA-N
SMILES :C1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2)O)O
MDL: MFCD00210544
Molar Refractivity :67.40 ± 0.3 cm3 (est)
Parachor :471.9 ± 4.0 cm3 (est)
Index of Refraction :1.726 ± 0.02
(est)
Surface Tension :60.1 ± 3.0 dyne/cm (est)
Density :1.252 ± 0.06 g/cm3 (est)
Polarizability :26.72 ± 0.5 10-24cm3 (est)