IUPAC Name :7,8,9-trihydroxy-3,5-dioxo-1,2-dihydrocyclopenta[c]isochromene-1-carboxylic acid
InChI :InChI=1/C13H8O8/c14-5-2-4-7(10(17)9(5)16)8-3(12(18)19)1-6(15)11(8)21-13(4)20/h2-3,14,16-17H,1H2,(H,18,19)
Std.InChI: InChI=1S/C13H8O8/c14-5-2-4-7(10(17)9(5)16)8-3(12(18)19)1-6(15)11(8)21-13(4)20/h2-3,14,16-17H,1H2,(H,18,19)
InChIKey :JFJWMFPFMLRLMI-UHFFFAOYAA
Std.InChIKey: JFJWMFPFMLRLMI-UHFFFAOYSA-N
SMILES :C1C(C2=C(C1=O)OC(=O)C3=CC(=C(C(=C32)O)O)O)C(=O)O
Molar Refractivity :62.71 ± 0.4 cm3 (est)
Parachor :499.9 ± 6.0 cm3 (est)
Index of Refraction :1.801 ± 0.03
(est)
Surface Tension :135.7 ± 5.0 dyne/cm (est)
Density :1.99 ± 0.1 g/cm3 (est)
Polarizability :24.86 ± 0.5 10-24cm3 (est)