IUPAC Name :4-(2,2,6-trimethylcyclohexyl)butan-2-yl acetate
InChI :InChI=1/C15H28O2/c1-11-7-6-10-15(4,5)14(11)9-8-12(2)17-13(3)16/h11-12,14H,6-10H2,1-5H3
Std.InChI: InChI=1S/C15H28O2/c1-11-7-6-10-15(4,5)14(11)9-8-12(2)17-13(3)16/h11-12,14H,6-10H2,1-5H3
InChIKey :OAKWLQFVIYUNRW-UHFFFAOYAU
Std.InChIKey: OAKWLQFVIYUNRW-UHFFFAOYSA-N
SMILES :CC1CCCC(C1CCC(C)OC(=O)C)(C)C
Molar Refractivity :71.29 ± 0.3 cm3 (est)
Parachor :627.9 ± 4.0 cm3 (est)
Index of Refraction :1.436 ± 0.02 (est)
Surface Tension :28.2 ± 3.0 dyne/cm (est)
Density :0.882 ± 0.06 g/cm3 (est)
Polarizability :28.26 ± 0.5 10-24cm3 (est)