2-methoxy-6-methyl acetophenone
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :1-(2-methoxy-6-methylphenyl)ethanone
InChI :InChI=1/C10H12O2/c1-7-5-4-6-9(12-3)10(7)8(2)11/h4-6H,1-3H3
Std.InChI: InChI=1S/C10H12O2/c1-7-5-4-6-9(12-3)10(7)8(2)11/h4-6H,1-3H3
Search Google for structures with same skeleton
InChIKey :WCOFWOOVCLIIFJ-UHFFFAOYAK
Std.InChIKey: WCOFWOOVCLIIFJ-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1=C(C(=CC=C1)OC)C(=O)C
Molar Refractivity :47.78 ± 0.3 cm3 (est)
Parachor :386.7 ± 4.0 cm3 (est)
Index of Refraction :1.504 ± 0.02 (est)
Surface Tension :33.1 ± 3.0 dyne/cm (est)
Density :1.018 ± 0.06 g/cm3 (est)
Polarizability :18.94 ± 0.5 10-24cm3 (est)