IUPAC Name :1-(2,2,6-trimethylcyclohexyl)pentan-3-one
InChI :InChI=1/C14H26O/c1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4/h11,13H,5-10H2,1-4H3
Std.InChI: InChI=1S/C14H26O/c1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4/h11,13H,5-10H2,1-4H3
InChIKey :KFDYBYSVIGXWSM-UHFFFAOYAM
Std.InChIKey: KFDYBYSVIGXWSM-UHFFFAOYSA-N
SMILES :CCC(=O)CCC1C(CCCC1(C)C)C
Molar Refractivity :64.95 ± 0.3 cm3 (est)
Parachor :571.1 ± 4.0 cm3 (est)
Index of Refraction :1.434 ± 0.02
(est)
Surface Tension :27.6 ± 3.0 dyne/cm (est)
Density :0.844 ± 0.06 g/cm3 (est)
Polarizability :25.75 ± 0.5 10-24cm3 (est)