4-tert-amyl cyclohexyl propionate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :[4-(2-methylbutan-2-yl)cyclohexyl] propanoate
InChI :InChI=1/C14H26O2/c1-5-13(15)16-12-9-7-11(8-10-12)14(3,4)6-2/h11-12H,5-10H2,1-4H3
Std.InChI: InChI=1S/C14H26O2/c1-5-13(15)16-12-9-7-11(8-10-12)14(3,4)6-2/h11-12H,5-10H2,1-4H3
InChIKey :GVISYVOTFWAAPI-UHFFFAOYAG
Std.InChIKey: GVISYVOTFWAAPI-UHFFFAOYSA-N
SMILES :CCC(=O)OC1CCC(CC1)C(C)(C)CC
Molar Refractivity :66.64 ± 0.4 cm3 (est)
Parachor :578.9 ± 6.0 cm3 (est)
Index of Refraction :1.454 ± 0.03 (est)
Surface Tension :30.7 ± 5.0 dyne/cm (est)
Density :0.92 ± 0.1 g/cm3 (est)
Polarizability :26.41 ± 0.5 10-24cm3 (est)