IUPAC Name :3-[(2Z)-but-2-en-1-yl]-2,4,4-trimethylcyclohex-2-en-1-one
InChI :InChI=1/C13H20O/c1-5-6-7-11-10(2)12(14)8-9-13(11,3)4/h5-6H,7-9H2,1-4H3/b6-5-
Std.InChI: InChI=1S/C13H20O/c1-5-6-7-11-10(2)12(14)8-9-13(11,3)4/h5-6H,7-9H2,1-4H3/b6-5-
InChIKey :CVDHBGKYPTUEAA-WAYWQWQTBB
Std.InChIKey: CVDHBGKYPTUEAA-WAYWQWQTSA-N
SMILES :C/C=C\CC1=C(C(=O)CCC1(C)C)C
Molar Refractivity :60.07 ± 0.3 cm3 (est)
Parachor :490.3 ± 6.0 cm3 (est)
Index of Refraction :1.471 ± 0.02
(est)
Surface Tension :27.1 ± 3.0 dyne/cm (est)
Density :0.895 ± 0.06 g/cm3 (est)
Polarizability :23.81 ± 0.5 10-24cm3 (est)