IUPAC Name :4-(2,2-dimethyl-6-methylidenecyclohexyl)butan-2-yl acetate
InChI :InChI=1/C15H26O2/c1-11-7-6-10-15(4,5)14(11)9-8-12(2)17-13(3)16/h12,14H,1,6-10H2,2-5H3
Std.InChI: InChI=1S/C15H26O2/c1-11-7-6-10-15(4,5)14(11)9-8-12(2)17-13(3)16/h12,14H,1,6-10H2,2-5H3
InChIKey :GGSLLFSSNHTPMO-UHFFFAOYAM
Std.InChIKey: GGSLLFSSNHTPMO-UHFFFAOYSA-N
SMILES :CC(CCC1C(=C)CCCC1(C)C)OC(=O)C
Molar Refractivity :70.81 ± 0.4 cm3 (est)
Parachor :604.4 ± 6.0 cm3 (est)
Index of Refraction :1.462 ± 0.03 (est)
Surface Tension :30.4 ± 5.0 dyne/cm (est)
Density :0.92 ± 0.1 g/cm3 (est)
Polarizability :28.07 ± 0.5 10-24cm3 (est)