methyl 5-methyl salicylate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :methyl 2-hydroxy-5-methylbenzoate
InChI :InChI=1/C9H10O3/c1-6-3-4-8(10)7(5-6)9(11)12-2/h3-5,10H,1-2H3
Std.InChI: InChI=1S/C9H10O3/c1-6-3-4-8(10)7(5-6)9(11)12-2/h3-5,10H,1-2H3
InChIKey :JQYUQKRFSSSGJM-UHFFFAOYAT
Std.InChIKey: JQYUQKRFSSSGJM-UHFFFAOYSA-N
SMILES :O=C(OC)c1cc(ccc1O)C
MDL: MFCD00016485
Molar Refractivity :44.73 ± 0.3 cm3 (est)
Parachor :364.7 ± 4.0 cm3 (est)
Index of Refraction :1.542 ± 0.02 (est)
Surface Tension :43.5 ± 3.0 dyne/cm (est)
Density :1.169 ± 0.06 g/cm3 (est)
Polarizability :17.73 ± 0.5 10-24cm3 (est)