IUPAC Name :1-(2,6,6-trimethyl-1-cyclohex-3-enyl)but-2-en-1-one
InChI :InChI=1/C13H20O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5-8,10,12H,9H2,1-4H3
Std.InChI: InChI=1S/C13H20O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5-8,10,12H,9H2,1-4H3
InChIKey :XEJGJTYRUWUFFD-UHFFFAOYAV
Std.InChIKey: XEJGJTYRUWUFFD-UHFFFAOYSA-N
SMILES :CC1(C)C\C=C/C(C)C1C(=O)C=CC
MDL: MFCD00489848
Molar Refractivity :59.83 ± 0.3 cm3 (est)
Parachor :493.7 ± 6.0 cm3 (est)
Index of Refraction :1.465 ± 0.02 (est)
Surface Tension :27.2 ± 3.0 dyne/cm (est)
Density :0.890 ± 0.06 g/cm3 (est)
Polarizability :23.71 ± 0.5 10-24cm3 (est)