IUPAC Name :(E)-4-(2,2,6-trimethylcyclohexyl)but-3-en-2-one
InChI :InChI=1/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h7-8,10,12H,5-6,9H2,1-4H3/b8-7+
Std.InChI: InChI=1S/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h7-8,10,12H,5-6,9H2,1-4H3/b8-7+
InChIKey :YJRODKCOICMRBO-BQYQJAHWBS
Std.InChIKey: YJRODKCOICMRBO-BQYQJAHWSA-N
SMILES :O=C(/C=C/C1C(CCCC1(C)C)C)C
Molar Refractivity :62.10 ± 0.3 cm3 (est)
Parachor :500.2 ± 4.0 cm3 (est)
Index of Refraction :1.491 ± 0.02
(est)
Surface Tension :29.6 ± 3.0 dyne/cm (est)
Density :0.906 ± 0.06 g/cm3 (est)
Polarizability :24.62 ± 0.5 10-24cm3 (est)