IUPAC Name :[3-methyl-4-(2,2,6-trimethylcyclohexyl)butan-2-yl] acetate
InChI :InChI=1/C16H30O2/c1-11-8-7-9-16(5,6)15(11)10-12(2)13(3)18-14(4)17/h11-13,15H,7-10H2,1-6H3
Std.InChI: InChI=1S/C16H30O2/c1-11-8-7-9-16(5,6)15(11)10-12(2)13(3)18-14(4)17/h11-13,15H,7-10H2,1-6H3
InChIKey :URFHDVSDYWQMJU-UHFFFAOYAC
Std.InChIKey: URFHDVSDYWQMJU-UHFFFAOYSA-N
SMILES :CC1CCCC(C1CC(C)C(C)OC(=O)C)(C)C
Molar Refractivity :75.88 ± 0.3 cm3 (est)
Parachor :665.1 ± 4.0 cm3 (est)
Index of Refraction :1.437 ± 0.02 (est)
Surface Tension :27.9 ± 3.0 dyne/cm (est)
Density :0.879 ± 0.06 g/cm3 (est)
Polarizability :30.08 ± 0.5 10-24cm3 (est)