IUPAC Name :1-(2,6,6-trimethylcyclohex-3-en-1-yl)ethanone
InChI :InChI=1/C11H18O/c1-8-6-5-7-11(3,4)10(8)9(2)12/h5-6,8,10H,7H2,1-4H3
Std.InChI: InChI=1S/C11H18O/c1-8-6-5-7-11(3,4)10(8)9(2)12/h5-6,8,10H,7H2,1-4H3
InChIKey :WLTIDHLMFJRJHE-UHFFFAOYAB
Std.InChIKey: WLTIDHLMFJRJHE-UHFFFAOYSA-N
SMILES :CC1C=CCC(C1C(=O)C)(C)C
Molar Refractivity :50.50 ± 0.3 cm3 (est)
Parachor :426.0 ± 6.0 cm3 (est)
Index of Refraction :1.446 ± 0.02
(est)
Surface Tension :25.5 ± 3.0 dyne/cm (est)
Density :0.877 ± 0.06 g/cm3 (est)
Polarizability :20.02 ± 0.5 10-24cm3 (est)