IUPAC Name :methyl 2,6-dihydroxy-4-methylbenzoate
InChI :InChI=1/C9H10O4/c1-5-3-6(10)8(7(11)4-5)9(12)13-2/h3-4,10-11H,1-2H3
Std.InChI: InChI=1S/C9H10O4/c1-5-3-6(10)8(7(11)4-5)9(12)13-2/h3-4,10-11H,1-2H3
InChIKey :RIJMQNGJNNAAQK-UHFFFAOYAH
Std.InChIKey: RIJMQNGJNNAAQK-UHFFFAOYSA-N
SMILES :Cc1cc(c(c(c1)O)C(=O)OC)O
MDL: MFCD00012063
Molar Refractivity :46.61 ± 0.3 cm3 (est)
Parachor :379.7 ± 4.0 cm3 (est)
Index of Refraction :1.578 ± 0.02
(est)
Surface Tension :53.4 ± 3.0 dyne/cm (est)
Density :1.296 ± 0.06 g/cm3 (est)
Polarizability :18.47 ± 0.5 10-24cm3 (est)