IUPAC Name :3-(but-3-enyl-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/h5H,1,6-9H2,2-4H3
Std.InChI: InChI=1S/C13H20O/c1-5-6-7-11-10(2)12(14)8-9-13(11,3)4/h5H,1,6-9H2,2-4H3
InChIKey :CZQIKCBGQZBANA-UHFFFAOYAW
Std.InChIKey: CZQIKCBGQZBANA-UHFFFAOYSA-N
SMILES :O=C1CCC(C)(C)C(CCC=C)=C1C
Molar Refractivity :59.74 ± 0.3 cm3 (est)
Parachor :491.9 ± 4.0 cm3 (est)
Index of Refraction :1.464 ± 0.02 (est)
Surface Tension :26.7 ± 3.0 dyne/cm (est)
Density :0.888 ± 0.06 g/cm3 (est)
Polarizability :23.68 ± 0.5 10-24cm3 (est)