IUPAC Name :2-hydroxy-3-methylbenzoic acid
InChI :InChI=1/C8H8O3/c1-5-3-2-4-6(7(5)9)8(10)11/h2-4,9H,1H3,(H,10,11)
Std.InChI: InChI=1S/C8H8O3/c1-5-3-2-4-6(7(5)9)8(10)11/h2-4,9H,1H3,(H,10,11)
InChIKey :WHSXTWFYRGOBGO-UHFFFAOYAV
Std.InChIKey: WHSXTWFYRGOBGO-UHFFFAOYSA-N
SMILES :CC1=CC=CC(=C1O)C(=O)O
Molar Refractivity :39.88 ± 0.3 cm3 (est)
Parachor :322.0 ± 4.0 cm3 (est)
Index of Refraction :1.599 ± 0.02 (est)
Surface Tension :58.0 ± 3.0 dyne/cm (est)
Density :1.304 ± 0.06 g/cm3 (est)
Polarizability :15.81 ± 0.5 10-24cm3 (est)