IUPAC Name :3-methyl-1-phenylbutan-1-one
InChI :InChI=1/C11H14O/c1-9(2)8-11(12)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3
Std.InChI: InChI=1S/C11H14O/c1-9(2)8-11(12)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3
InChIKey :HEOVGVNITGAUKL-UHFFFAOYAZ
Std.InChIKey: HEOVGVNITGAUKL-UHFFFAOYSA-N
SMILES :CC(C)CC(=O)C1=CC=CC=C1
MDL: MFCD00026486
Molar Refractivity :50.13 ± 0.3 cm3 (est)
Parachor :409.1 ± 4.0 cm3 (est)
Index of Refraction :1.498 ± 0.02 (est)
Surface Tension :32.8 ± 3.0 dyne/cm (est)
Density :0.949 ± 0.06 g/cm3 (est)
Polarizability :19.87 ± 0.5 10-24cm3 (est)