methyl 2-methyl benzoate
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :methyl 2-methylbenzoate
InChI :InChI=1/C9H10O2/c1-7-5-3-4-6-8(7)9(10)11-2/h3-6H,1-2H3
Std.InChI: InChI=1S/C9H10O2/c1-7-5-3-4-6-8(7)9(10)11-2/h3-6H,1-2H3
Search Google for structures with same skeleton
InChIKey :WVWZECQNFWFVFW-UHFFFAOYAO
Std.InChIKey: WVWZECQNFWFVFW-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1=CC=CC=C1C(=O)OC
MDL: MFCD00008428
Molar Refractivity :42.85 ± 0.3 cm3 (est)
Parachor :349.7 ± 4.0 cm3 (est)
Index of Refraction :1.508 ± 0.02 (est)
Surface Tension :35.1 ± 3.0 dyne/cm (est)
Density :1.045 ± 0.06 g/cm3 (est)
Polarizability :16.98 ± 0.5 10-24cm3 (est)