IUPAC Name :4-(4-methoxyphenyl)-3-methylbutan-2-one
InChI :InChI=1/C12H16O2/c1-9(10(2)13)8-11-4-6-12(14-3)7-5-11/h4-7,9H,8H2,1-3H3
Std.InChI: InChI=1S/C12H16O2/c1-9(10(2)13)8-11-4-6-12(14-3)7-5-11/h4-7,9H,8H2,1-3H3
InChIKey :NWOQMCFVOCINBU-UHFFFAOYAA
Std.InChIKey: NWOQMCFVOCINBU-UHFFFAOYSA-N
SMILES :CC(CC1=CC=C(C=C1)OC)C(=O)C
Molar Refractivity :56.36 ± 0.3 cm3 (est)
Parachor :462.3 ± 4.0 cm3 (est)
Index of Refraction :1.495 ± 0.02 (est)
Surface Tension :32.7 ± 3.0 dyne/cm (est)
Density :0.994 ± 0.06 g/cm3 (est)
Polarizability :22.34 ± 0.5 10-24cm3 (est)