IUPAC Name :4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol
InChI :InChI=1/C14H12O4/c15-11-5-10(6-12(16)8-11)2-1-9-3-4-13(17)14(18)7-9/h1-8,15-18H/b2-1+
Std.InChI: InChI=1S/C14H12O4/c15-11-5-10(6-12(16)8-11)2-1-9-3-4-13(17)14(18)7-9/h1-8,15-18H/b2-1+
InChIKey :CDRPUGZCRXZLFL-OWOJBTEDBC
Std.InChIKey: CDRPUGZCRXZLFL-OWOJBTEDSA-N
SMILES :C1=CC(=C(C=C1/C=C/C2=CC(=CC(=C2)O)O)O)O
MDL: MFCD00221715
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)