InChI :InChI=1/C16H8O6/c17-7-1-2-8-10(3-7)22-16(18)14-9-4-12-13(20-6-19-12)5-11(9)21-15(8)14/h1-5,17H,6H2
Std.InChI: InChI=1S/C16H8O6/c17-7-1-2-8-10(3-7)22-16(18)14-9-4-12-13(20-6-19-12)5-11(9)21-15(8)14/h1-5,17H,6H2
InChIKey :URMVEUAWRUQHON-UHFFFAOYAA
Std.InChIKey: URMVEUAWRUQHON-UHFFFAOYSA-N
SMILES :C1OC2=C(O1)C=C3C(=C2)C4=C(O3)C5=C(C=C(C=C5)O)OC4=O
Molar Refractivity :73.71 ± 0.3 cm3 (est)
Parachor :532.9 ± 6.0 cm3 (est)
Index of Refraction :1.754 ± 0.02 (est)
Surface Tension :76.6 ± 3.0 dyne/cm (est)
Density :1.644 ± 0.06 g/cm3 (est)
Polarizability :29.22 ± 0.5 10-24cm3 (est)