IUPAC Name :(Z)-1-(2,6,6-trimethyl-1-cyclohex-2-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/h5,7-8,12H,6,9H2,1-4H3/b7-5-
Std.InChI: InChI=1S/C13H20O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5,7-8,12H,6,9H2,1-4H3/b7-5-
InChIKey :CRIGTVCBMUKRSL-ALCCZGGFBF
Std.InChIKey: CRIGTVCBMUKRSL-ALCCZGGFSA-N
SMILES :C/C=C\C(=O)C1C(=CCCC1(C)C)C
Molar Refractivity :59.82 ± 0.3 cm3 (est)
Parachor :492.0 ± 6.0 cm3 (est)
Index of Refraction :1.471 ± 0.02 (est)
Surface Tension :27.9 ± 3.0 dyne/cm (est)
Density :0.898 ± 0.06 g/cm3 (est)
Polarizability :23.71 ± 0.5 10-24cm3 (est)