IUPAC Name :4-(2,2,6-trimethylcyclohexyl)butan-2-one
InChI :InChI=1/C13H24O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h10,12H,5-9H2,1-4H3
Std.InChI: InChI=1S/C13H24O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h10,12H,5-9H2,1-4H3
InChIKey :PQCDGQHNORPNBR-UHFFFAOYAI
Std.InChIKey: PQCDGQHNORPNBR-UHFFFAOYSA-N
SMILES :CC1CCCC(C1CCC(=O)C)(C)C
Molar Refractivity :60.32 ± 0.3 cm3 (est)
Parachor :531.3 ± 4.0 cm3 (est)
Index of Refraction :1.432 ± 0.02
(est)
Surface Tension :27.2 ± 3.0 dyne/cm (est)
Density :0.844 ± 0.06 g/cm3 (est)
Polarizability :23.91 ± 0.5 10-24cm3 (est)