IUPAC Name :3,4,5-trihydroxybenzoic acid
InChI :InChI=1/C7H6O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2,8-10H,(H,11,12)
Std.InChI: InChI=1S/C7H6O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2,8-10H,(H,11,12)
InChIKey :LNTHITQWFMADLM-UHFFFAOYAN
Std.InChIKey: LNTHITQWFMADLM-UHFFFAOYSA-N
SMILES :C1=C(C=C(C(=C1O)O)O)C(=O)O
MDL: MFCD00002510
Molar Refractivity :38.82 ± 0.3 cm3 (est)
Parachor :314.4 ± 4.0 cm3 (est)
Index of Refraction :1.730 ± 0.02 (est)
Surface Tension :109.2 ± 3.0 dyne/cm (est)
Density :1.749 ± 0.06 g/cm3 (est)
Polarizability :15.39 ± 0.5 10-24cm3 (est)