IUPAC Name :4-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]butan-2-one
InChI :InChI=1/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6,12H,5,7-9H2,1-4H3/t12-/m0/s1
Std.InChI: InChI=1S/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6,12H,5,7-9H2,1-4H3/t12-/m0/s1
InChIKey :JHJCHCSUEGPIGE-LBPRGKRZBJ
Std.InChIKey: JHJCHCSUEGPIGE-LBPRGKRZSA-N
SMILES :CC1=CCCC([C@H]1CCC(=O)C)(C)C
Molar Refractivity :59.92 ± 0.3 cm3 (est)
Parachor :504.4 ± 6.0 cm3 (est)
Index of Refraction :1.447 ± 0.02
(est)
Surface Tension :25.7 ± 3.0 dyne/cm (est)
Density :0.868 ± 0.06 g/cm3 (est)
Polarizability :23.75 ± 0.5 10-24cm3 (est)