3,4,5-trimethyl benzoic acid

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3,4,5-trimethylbenzoic acid
InChI :InChI=1/C10H12O2/c1-6-4-9(10(11)12)5-7(2)8(6)3/h4-5H,1-3H3,(H,11,12)
Std.InChI: InChI=1S/C10H12O2/c1-6-4-9(10(11)12)5-7(2)8(6)3/h4-5H,1-3H3,(H,11,12)
Search Google for structures with same skeleton
InChIKey :OWBVULKHVZHYPN-UHFFFAOYAI
Std.InChIKey: OWBVULKHVZHYPN-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1=CC(=CC(=C1C)C)C(=O)O
MDL: MFCD00184980
Molar Refractivity :47.65 ± 0.3 cm3 (est)
Parachor :382.3 ± 4.0 cm3 (est)
Index of Refraction :1.544 ± 0.02 (est)
Surface Tension :41.3 ± 3.0 dyne/cm (est)
Density :1.088 ± 0.06 g/cm3 (est)
Polarizability :18.89 ± 0.5 10-24cm3 (est)