IUPAC Name :4-methyl-1-phenylpentan-2-one
InChI :InChI=1/C12H16O/c1-10(2)8-12(13)9-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3
Std.InChI: InChI=1S/C12H16O/c1-10(2)8-12(13)9-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3
InChIKey :DTYGTEGDVPAKDA-UHFFFAOYAA
Std.InChIKey: DTYGTEGDVPAKDA-UHFFFAOYSA-N
SMILES :CC(C)CC(=O)CC1=CC=CC=C1
MDL: MFCD00015639
Molar Refractivity :54.32 ± 0.3 cm3 (est)
Parachor :445.4 ± 4.0 cm3 (est)
Index of Refraction :1.496 ± 0.02 (est)
Surface Tension :33.0 ± 3.0 dyne/cm (est)
Density :0.948 ± 0.06 g/cm3 (est)
Polarizability :21.53 ± 0.5 10-24cm3 (est)