IUPAC Name :1,3,4,6-tetramethoxydibenzofuran-2,7-diol
InChI :InChI=1/C16H16O7/c1-19-12-8(17)6-5-7-9-13(20-2)10(18)15(21-3)16(22-4)14(9)23-11(7)12/h5-6,17-18H,1-4H3
Std.InChI: InChI=1S/C16H16O7/c1-19-12-8(17)6-5-7-9-13(20-2)10(18)15(21-3)16(22-4)14(9)23-11(7)12/h5-6,17-18H,1-4H3
InChIKey :QPJPNKHHNVCLCF-UHFFFAOYAN
Std.InChIKey: QPJPNKHHNVCLCF-UHFFFAOYSA-N
SMILES :COC1=C(C=CC2=C1OC3=C2C(=C(C(=C3OC)OC)O)OC)O
Molar Refractivity :84.71 ± 0.3 cm3 (est)
Parachor :625.6 ± 4.0 cm3 (est)
Index of Refraction :1.646 ± 0.02
(est)
Surface Tension :51.6 ± 3.0 dyne/cm (est)
Density :1.372 ± 0.06 g/cm3 (est)
Polarizability :33.58 ± 0.5 10-24cm3 (est)