4-cyclohexyl acetophenone

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1-(4-cyclohexylphenyl)ethanone
InChI :InChI=1/C14H18O/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3
Std.InChI: InChI=1S/C14H18O/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3
InChIKey :MSDQNIRGPBARGC-UHFFFAOYAF
Std.InChIKey: MSDQNIRGPBARGC-UHFFFAOYSA-N
SMILES :CC(=O)c1ccc(cc1)C2CCCCC2
MDL: MFCD00001453
Molar Refractivity :62.14 ± 0.3 cm3 (est)
Parachor :498.8 ± 4.0 cm3 (est)
Index of Refraction :1.526 ± 0.02 (est)
Surface Tension :37.0 ± 3.0 dyne/cm (est)
Density :1.000 ± 0.06 g/cm3 (est)
Polarizability :24.63 ± 0.5 10-24cm3 (est)