IUPAC Name :5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,2,3-triol
InChI :InChI=1/C14H12O4/c15-11-5-3-9(4-6-11)1-2-10-7-12(16)14(18)13(17)8-10/h1-8,15-18H/b2-1+
Std.InChI: InChI=1S/C14H12O4/c15-11-5-3-9(4-6-11)1-2-10-7-12(16)14(18)13(17)8-10/h1-8,15-18H/b2-1+
InChIKey :GRZOJEWQFCAKPF-OWOJBTEDBU
Std.InChIKey: GRZOJEWQFCAKPF-OWOJBTEDSA-N
SMILES :Oc2cc(\C=C\c1ccc(O)cc1)cc(O)c2O
Molar Refractivity :71.17 ± 0.3 cm3 (est)
Parachor :502.0 ± 4.0 cm3 (est)
Index of Refraction :1.800 ± 0.02
(est)
Surface Tension :82.9 ± 3.0 dyne/cm (est)
Density :1.468 ± 0.06 g/cm3 (est)
Polarizability :28.21 ± 0.5 10-24cm3 (est)