IUPAC Name :2,3,4,5-tetrahydroxybenzo[7]annulen-6-one
InChI :InChI=1/C11H8O5/c12-6-3-1-2-5-4-7(13)10(15)11(16)8(5)9(6)14/h1-4,13,15-16H,(H,12,14)
Std.InChI: InChI=1S/C11H8O5/c12-6-3-1-2-5-4-7(13)10(15)11(16)8(5)9(6)14/h1-4,13,15-16H,(H,12,14)
InChIKey :WDGFFVCWBZVLCE-UHFFFAOYAB
Std.InChIKey: WDGFFVCWBZVLCE-UHFFFAOYSA-N
SMILES :C1=CC2=CC(=C(C(=C2C(=O)C(=C1)O)O)O)O
MDL: MFCD00004145
Molar Refractivity :54.21 ± 0.3 cm3 (est)
Parachor :411.9 ± 6.0 cm3 (est)
Index of Refraction :1.795 ± 0.02
(est)
Surface Tension :109.5 ± 3.0 dyne/cm (est)
Density :1.728 ± 0.06 g/cm3 (est)
Polarizability :21.49 ± 0.5 10-24cm3 (est)