IUPAC Name :2-acetyl-4,4,6-trimethylcyclohexane-1,3-dione
InChI :InChI=1/C11H16O3/c1-6-5-11(3,4)10(14)8(7(2)12)9(6)13/h6,8H,5H2,1-4H3
Std.InChI: InChI=1S/C11H16O3/c1-6-5-11(3,4)10(14)8(7(2)12)9(6)13/h6,8H,5H2,1-4H3
InChIKey :NZMPUCGPIWVSMA-UHFFFAOYAI
Std.InChIKey: NZMPUCGPIWVSMA-UHFFFAOYSA-N
SMILES :CC1CC(C(=O)C(C1=O)C(=O)C)(C)C
Molar Refractivity :51.16 ± 0.3 cm3 (est)
Parachor :448.7 ± 6.0 cm3 (est)
Index of Refraction :1.453 ± 0.02
(est)
Surface Tension :31.7 ± 3.0 dyne/cm (est)
Density :1.037 ± 0.06 g/cm3 (est)
Polarizability :20.28 ± 0.5 10-24cm3 (est)