IUPAC Name :1-(2,6,6-trimethylcyclohexen-1-yl)pentan-1-one
InChI :InChI=1/C14H24O/c1-5-6-9-12(15)13-11(2)8-7-10-14(13,3)4/h5-10H2,1-4H3
Std.InChI: InChI=1S/C14H24O/c1-5-6-9-12(15)13-11(2)8-7-10-14(13,3)4/h5-10H2,1-4H3
InChIKey :HEMHFUODSZBALC-UHFFFAOYAQ
Std.InChIKey: HEMHFUODSZBALC-UHFFFAOYSA-N
SMILES :O=C(/C1=C(/CCCC1(C)C)C)CCCC
Molar Refractivity :64.39 ± 0.3 cm3 (est)
Parachor :542.8 ± 6.0 cm3 (est)
Index of Refraction :1.460 ± 0.02 (est)
Surface Tension :28.5 ± 3.0 dyne/cm (est)
Density :0.886 ± 0.06 g/cm3 (est)
Polarizability :25.52 ± 0.5 10-24cm3 (est)