IUPAC Name :2,4,6-trihydroxybenzoic acid
InChI :InChI=1/C7H6O5/c8-3-1-4(9)6(7(11)12)5(10)2-3/h1-2,8-10H,(H,11,12)
Std.InChI: InChI=1S/C7H6O5/c8-3-1-4(9)6(7(11)12)5(10)2-3/h1-2,8-10H,(H,11,12)
InChIKey :IBHWREHFNDMRPR-UHFFFAOYAP
Std.InChIKey: IBHWREHFNDMRPR-UHFFFAOYSA-N
SMILES :c1c(cc(c(c1O)C(=O)O)O)O
MDL: MFCD00149095
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)