2,6-dimethoxybenzoic acid

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2,6-dimethoxybenzoic acid
InChI :InChI=1/C9H10O4/c1-12-6-4-3-5-7(13-2)8(6)9(10)11/h3-5H,1-2H3,(H,10,11)
Std.InChI: InChI=1S/C9H10O4/c1-12-6-4-3-5-7(13-2)8(6)9(10)11/h3-5H,1-2H3,(H,10,11)
InChIKey :MBIZFBDREVRUHY-UHFFFAOYAQ
Std.InChIKey: MBIZFBDREVRUHY-UHFFFAOYSA-N
SMILES :O=C(O)c1c(OC)cccc1OC
MDL: MFCD00002437
Molar Refractivity :46.53 ± 0.3 cm3 (est)
Parachor :382.7 ± 4.0 cm3 (est)
Index of Refraction :1.532 ± 0.02 (est)
Surface Tension :42.4 ± 3.0 dyne/cm (est)
Density :1.214 ± 0.06 g/cm3 (est)
Polarizability :18.44 ± 0.5 10-24cm3 (est)