IUPAC Name :1-(2,6,6-trimethylcyclohex-2-en-1-yl)pentan-3-one
InChI :InChI=1/C14H24O/c1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4/h7,13H,5-6,8-10H2,1-4H3
Std.InChI: InChI=1S/C14H24O/c1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4/h7,13H,5-6,8-10H2,1-4H3
InChIKey :KUZMAEUMYSXKOU-UHFFFAOYAH
Std.InChIKey: KUZMAEUMYSXKOU-UHFFFAOYSA-N
SMILES :CCC(=O)CCC1C(=CCCC1(C)C)C
Molar Refractivity :64.55 ± 0.3 cm3 (est)
Parachor :544.5 ± 6.0 cm3 (est)
Index of Refraction :1.449 ± 0.02 (est)
Surface Tension :26.3 ± 3.0 dyne/cm (est)
Density :0.866 ± 0.06 g/cm3 (est)
Polarizability :25.59 ± 0.5 10-24cm3 (est)