para-anisyl methyl ketone
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :1-(4-methoxyphenyl)propan-2-one
InChI :InChI=1/C10H12O2/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6H,7H2,1-2H3
Std.InChI: InChI=1S/C10H12O2/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6H,7H2,1-2H3
Search Google for structures with same skeleton
InChIKey :WFWKNGZODAOLEO-UHFFFAOYAM
Std.InChIKey: WFWKNGZODAOLEO-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(=O)CC1=CC=C(C=C1)OC
MDL: MFCD00008773
Molar Refractivity :47.14 ± 0.3 cm3 (est)
Parachor :385.3 ± 4.0 cm3 (est)
Index of Refraction :1.501 ± 0.02 (est)
Surface Tension :33.7 ± 3.0 dyne/cm (est)
Density :1.027 ± 0.06 g/cm3 (est)
Polarizability :18.68 ± 0.5 10-24cm3 (est)