3-tert-butyl cyclohexyl acetate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(3-tert-butylcyclohexyl) acetate
InChI :InChI=1/C12H22O2/c1-9(13)14-11-7-5-6-10(8-11)12(2,3)4/h10-11H,5-8H2,1-4H3
Std.InChI: InChI=1S/C12H22O2/c1-9(13)14-11-7-5-6-10(8-11)12(2,3)4/h10-11H,5-8H2,1-4H3
InChIKey :NHUNEDUXIBOQML-UHFFFAOYAQ
Std.InChIKey: NHUNEDUXIBOQML-UHFFFAOYSA-N
SMILES :CC(=O)OC1CCCC(C1)C(C)(C)C
Molar Refractivity :57.38 ± 0.4 cm3 (est)
Parachor :498.8 ± 6.0 cm3 (est)
Index of Refraction :1.450 ± 0.03 (est)
Surface Tension :30.0 ± 5.0 dyne/cm (est)
Density :0.93 ± 0.1 g/cm3 (est)
Polarizability :22.74 ± 0.5 10-24cm3 (est)