IUPAC Name :2,3-dihydroxy-4-methoxybenzoic acid
InChI :InChI=1/C8H8O5/c1-13-5-3-2-4(8(11)12)6(9)7(5)10/h2-3,9-10H,1H3,(H,11,12)
Std.InChI: InChI=1S/C8H8O5/c1-13-5-3-2-4(8(11)12)6(9)7(5)10/h2-3,9-10H,1H3,(H,11,12)
InChIKey :YGDRPEIHNMXLJM-UHFFFAOYAH
Std.InChIKey: YGDRPEIHNMXLJM-UHFFFAOYSA-N
SMILES :COc1ccc(c(c1O)O)C(=O)O
Molar Refractivity :43.62 ± 0.3 cm3 (est)
Parachor :356.0 ± 4.0 cm3 (est)
Index of Refraction :1.628 ± 0.02
(est)
Surface Tension :70.6 ± 3.0 dyne/cm (est)
Density :1.499 ± 0.06 g/cm3 (est)
Polarizability :17.29 ± 0.5 10-24cm3 (est)