IUPAC Name :1-(4-methoxy-2,2,6,6-tetramethylcyclohex-3-en-1-yl)ethanone
InChI :InChI=1/C13H22O2/c1-9(14)11-12(2,3)7-10(15-6)8-13(11,4)5/h7,11H,8H2,1-6H3
Std.InChI: InChI=1S/C13H22O2/c1-9(14)11-12(2,3)7-10(15-6)8-13(11,4)5/h7,11H,8H2,1-6H3
InChIKey :ZGMRSDALCWKJIM-UHFFFAOYAG
Std.InChIKey: ZGMRSDALCWKJIM-UHFFFAOYSA-N
SMILES :CC(=O)C1C(CC(=CC1(C)C)OC)(C)C
Molar Refractivity :61.72 ± 0.4 cm3 (est)
Parachor :521.0 ± 6.0 cm3 (est)
Index of Refraction :1.466 ± 0.03 (est)
Surface Tension :30.0 ± 5.0 dyne/cm (est)
Density :0.94 ± 0.1 g/cm3 (est)
Polarizability :24.46 ± 0.5 10-24cm3 (est)