IUPAC Name :(1-cyclohexyl-2-methylpropan-2-yl) butanoate
InChI :InChI=1/C14H20O2/c1-4-8-13(15)16-14(2,3)11-12-9-6-5-7-10-12/h5-7,9-10H,4,8,11H2,1-3H3
Std.InChI: InChI=1S/C14H20O2/c1-4-8-13(15)16-14(2,3)11-12-9-6-5-7-10-12/h5-7,9-10H,4,8,11H2,1-3H3
InChIKey :SHSGYHAHMQLYRB-UHFFFAOYAH
Std.InChIKey: SHSGYHAHMQLYRB-UHFFFAOYSA-N
SMILES :CCCC(=O)OC(C)(C)CC1=CC=CC=C1
MDL: MFCD00027132
Molar Refractivity :65.33 ± 0.3 cm3 (est)
Parachor :542.4 ± 4.0 cm3 (est)
Index of Refraction :1.493 ± 0.02 (est)
Surface Tension :33.8 ± 3.0 dyne/cm (est)
Density :0.979 ± 0.06 g/cm3 (est)
Polarizability :25.90 ± 0.5 10-24cm3 (est)