IUPAC Name :2,2,4,4-tetramethyl-6-(3-methylbutanoyl)cyclohexane-1,3,5-trione
InChI :InChI=1/C15H22O4/c1-8(2)7-9(16)10-11(17)14(3,4)13(19)15(5,6)12(10)18/h8,10H,7H2,1-6H3
Std.InChI: InChI=1S/C15H22O4/c1-8(2)7-9(16)10-11(17)14(3,4)13(19)15(5,6)12(10)18/h8,10H,7H2,1-6H3
InChIKey :YDWYMAHAWHBPPT-UHFFFAOYAO
Std.InChIKey: YDWYMAHAWHBPPT-UHFFFAOYSA-N
SMILES :CC(C)CC(=O)C1C(=O)C(C(=O)C(C1=O)(C)C)(C)C
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)