IUPAC Name :1-(2,6,6-trimethylcyclohexen-1-yl)butane-1,3-dione
InChI :InChI=1/C13H20O2/c1-9-6-5-7-13(3,4)12(9)11(15)8-10(2)14/h5-8H2,1-4H3
Std.InChI: InChI=1S/C13H20O2/c1-9-6-5-7-13(3,4)12(9)11(15)8-10(2)14/h5-8H2,1-4H3
InChIKey :HZBFGGQVOGNFKB-UHFFFAOYAT
Std.InChIKey: HZBFGGQVOGNFKB-UHFFFAOYSA-N
SMILES :CC1=C(C(CCC1)(C)C)C(=O)CC(=O)C
Molar Refractivity :59.79 ± 0.3 cm3 (est)
Parachor :507.9 ± 6.0 cm3 (est)
Index of Refraction :1.466 ± 0.02 (est)
Surface Tension :30.8 ± 3.0 dyne/cm (est)
Density :0.966 ± 0.06 g/cm3 (est)
Polarizability :23.70 ± 0.5 10-24cm3 (est)