IUPAC Name :2,2,4,4-tetramethyl-6-(2-methylbutanoyl)cyclohexane-1,3,5-trione
InChI :InChI=1S/C15H22O4/c1-7-8(2)10(16)9-11(17)14(3,4)13(19)15(5,6)12(9)18/h8-9H,7H2,1-6H3
Std.InChI: InChI=1S/C15H22O4/c1-7-8(2)10(16)9-11(17)14(3,4)13(19)15(5,6)12(9)18/h8-9H,7H2,1-6H3
InChIKey :ZDZMTTISWJCOAE-UHFFFAOYAZ
Std.InChIKey: ZDZMTTISWJCOAE-UHFFFAOYSA-N
SMILES :CCC(C)C(=O)C1C(=O)C(C)(C)C(=O)C(C)(C)C1=O
Molar Refractivity :69.76 ± 0.3 cm3 (est)
Parachor :610.4 ± 6.0 cm3 (est)
Index of Refraction :1.461 ± 0.02
(est)
Surface Tension :33.4 ± 3.0 dyne/cm (est)
Density :1.048 ± 0.06 g/cm3 (est)
Polarizability :27.65 ± 0.5 10-24cm3 (est)