ortho-acetanisole

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1-(2-methoxyphenyl)ethanone
InChI :InChI=1/C9H10O2/c1-7(10)8-5-3-4-6-9(8)11-2/h3-6H,1-2H3
Std.InChI: InChI=1S/C9H10O2/c1-7(10)8-5-3-4-6-9(8)11-2/h3-6H,1-2H3
InChIKey :DWPLEOPKBWNPQV-UHFFFAOYAB
Std.InChIKey: DWPLEOPKBWNPQV-UHFFFAOYSA-N
SMILES :CC(=O)C1=CC=CC=C1OC
MDL: MFCD00008725
Molar Refractivity :42.95 ± 0.3 cm3 (est)
Parachor :349.1 ± 4.0 cm3 (est)
Index of Refraction :1.504 ± 0.02 (est)
Surface Tension :33.6 ± 3.0 dyne/cm (est)
Density :1.035 ± 0.06 g/cm3 (est)
Polarizability :17.03 ± 0.5 10-24cm3 (est)