IUPAC Name :(E)-1-(2,2,6-trimethylcyclohexyl)pent-1-en-3-one hydrogenated
InChI :InChI=1/C14H24O/c1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4/h8-9,11,13H,5-7,10H2,1-4H3/b9-8+
Std.InChI: InChI=1S/C14H24O/c1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4/h8-9,11,13H,5-7,10H2,1-4H3/b9-8+
InChIKey :HFILTWMNPDNKCT-CMDGGOBGBF
Std.InChIKey: HFILTWMNPDNKCT-CMDGGOBGSA-N
SMILES :O=C(/C=C/C1C(CCCC1(C)C)C)CC
Molar Refractivity :66.74 ± 0.3 cm3 (est)
Parachor :540.0 ± 4.0 cm3 (est)
Index of Refraction :1.489 ± 0.02
(est)
Surface Tension :29.9 ± 3.0 dyne/cm (est)
Density :0.902 ± 0.06 g/cm3 (est)
Polarizability :26.45 ± 0.5 10-24cm3 (est)