IUPAC Name :[4-(2-methylbutan-2-yl)cyclohexyl] acetate
InChI :InChI=1/C13H24O2/c1-5-13(3,4)11-6-8-12(9-7-11)15-10(2)14/h11-12H,5-9H2,1-4H3
Std.InChI: InChI=1S/C13H24O2/c1-5-13(3,4)11-6-8-12(9-7-11)15-10(2)14/h11-12H,5-9H2,1-4H3
InChIKey :NOFDWXVEAPTHCT-UHFFFAOYAM
Std.InChIKey: NOFDWXVEAPTHCT-UHFFFAOYSA-N
SMILES :CCC(C)(C)C1CCC(CC1)OC(=O)C
Molar Refractivity :62.01 ± 0.4 cm3 (est)
Parachor :538.8 ± 6.0 cm3 (est)
Index of Refraction :1.452 ± 0.03 (est)
Surface Tension :30.4 ± 5.0 dyne/cm (est)
Density :0.92 ± 0.1 g/cm3 (est)
Polarizability :24.58 ± 0.5 10-24cm3 (est)