IUPAC Name :methyl 2,4,6-trihydroxybenzoate
InChI :InChI=1/C8H8O5/c1-13-8(12)7-5(10)2-4(9)3-6(7)11/h2-3,9-11H,1H3
Std.InChI: InChI=1S/C8H8O5/c1-13-8(12)7-5(10)2-4(9)3-6(7)11/h2-3,9-11H,1H3
InChIKey :AQDIJIAUYXOCGX-UHFFFAOYAB
Std.InChIKey: AQDIJIAUYXOCGX-UHFFFAOYSA-N
SMILES :COC(=O)C1=C(C=C(C=C1O)O)O
MDL: MFCD00013969
Molar Refractivity :43.67 ± 0.3 cm3 (est)
Parachor :357.1 ± 4.0 cm3 (est)
Index of Refraction :1.630 ± 0.02
(est)
Surface Tension :71.9 ± 3.0 dyne/cm (est)
Density :1.501 ± 0.06 g/cm3 (est)
Polarizability :17.31 ± 0.5 10-24cm3 (est)