IUPAC Name :3,4,7-trimethoxydibenzofuran-2,8-diol
InChI :InChI=1/C15H14O6/c1-18-12-6-11-7(4-9(12)16)8-5-10(17)14(19-2)15(20-3)13(8)21-11/h4-6,16-17H,1-3H3
Std.InChI: InChI=1S/C15H14O6/c1-18-12-6-11-7(4-9(12)16)8-5-10(17)14(19-2)15(20-3)13(8)21-11/h4-6,16-17H,1-3H3
InChIKey :BUJOWQKLLDUNTC-UHFFFAOYAK
Std.InChIKey: BUJOWQKLLDUNTC-UHFFFAOYSA-N
SMILES :COC1=C(C=C2C3=CC(=C(C(=C3OC2=C1)OC)OC)O)O
Molar Refractivity :78.03 ± 0.3 cm3 (est)
Parachor :568.9 ± 4.0 cm3 (est)
Index of Refraction :1.668 ± 0.02
(est)
Surface Tension :54.5 ± 3.0 dyne/cm (est)
Density :1.386 ± 0.06 g/cm3 (est)
Polarizability :30.93 ± 0.5 10-24cm3 (est)