IUPAC Name :3,4,4-triethyl-2,5,5-trimethylcyclohex-2-en-1-one
InChI :InChI=1/C15H26O/c1-7-12-11(4)13(16)10-14(5,6)15(12,8-2)9-3/h7-10H2,1-6H3
Std.InChI: InChI=1S/C15H26O/c1-7-12-11(4)13(16)10-14(5,6)15(12,8-2)9-3/h7-10H2,1-6H3
InChIKey :BUWKKTZEUORNQO-UHFFFAOYAC
Std.InChIKey: BUWKKTZEUORNQO-UHFFFAOYSA-N
SMILES :CCC1=C(C(=O)CC(C1(CC)CC)(C)C)C
Molar Refractivity :69.31 ± 0.3 cm3 (est)
Parachor :579.1 ± 6.0 cm3 (est)
Index of Refraction :1.442 ± 0.02 (est)
Surface Tension :23.9 ± 3.0 dyne/cm (est)
Density :0.849 ± 0.06 g/cm3 (est)
Polarizability :27.47 ± 0.5 10-24cm3 (est)