IUPAC Name :2-(3,5-dihydroxyphenyl)-1-benzofuran-5,6-diol
InChI :InChI=1/C14H10O5/c15-9-1-7(2-10(16)5-9)13-4-8-3-11(17)12(18)6-14(8)19-13/h1-6,15-18H
Std.InChI: InChI=1S/C14H10O5/c15-9-1-7(2-10(16)5-9)13-4-8-3-11(17)12(18)6-14(8)19-13/h1-6,15-18H
InChIKey :FDARKUSEVNCTHK-UHFFFAOYAY
Std.InChIKey: FDARKUSEVNCTHK-UHFFFAOYSA-N
SMILES :C1=C(C=C(C=C1O)O)C2=CC3=CC(=C(C=C3O2)O)O
Molar Refractivity :68.51 ± 0.3 cm3 (est)
Parachor :498.4 ± 4.0 cm3 (est)
Index of Refraction :1.767 ± 0.02
(est)
Surface Tension :82.6 ± 3.0 dyne/cm (est)
Density :1.561 ± 0.06 g/cm3 (est)
Polarizability :27.16 ± 0.5 10-24cm3 (est)