IUPAC Name :1,3,4,6-tetramethoxydibenzofuran-2-ol
InChI :InChI=1/C16H16O6/c1-18-9-7-5-6-8-10-13(19-2)11(17)15(20-3)16(21-4)14(10)22-12(8)9/h5-7,17H,1-4H3
Std.InChI: InChI=1S/C16H16O6/c1-18-9-7-5-6-8-10-13(19-2)11(17)15(20-3)16(21-4)14(10)22-12(8)9/h5-7,17H,1-4H3
InChIKey :ZUMWPOBUQWYISM-UHFFFAOYAI
Std.InChIKey: ZUMWPOBUQWYISM-UHFFFAOYSA-N
SMILES :COC1=CC=CC2=C1OC3=C2C(=C(C(=C3OC)OC)O)OC
Molar Refractivity :82.83 ± 0.3 cm3 (est)
Parachor :610.6 ± 4.0 cm3 (est)
Index of Refraction :1.623 ± 0.02
(est)
Surface Tension :45.6 ± 3.0 dyne/cm (est)
Density :1.295 ± 0.06 g/cm3 (est)
Polarizability :32.83 ± 0.5 10-24cm3 (est)