IUPAC Name :(E)-4-(2,4,6-trimethyl-1-cyclohex-3-enyl)but-3-en-2-one
InChI :InChI=1/C13H20O/c1-9-7-10(2)13(11(3)8-9)6-5-12(4)14/h5-7,10-11,13H,8H2,1-4H3
Std.InChI: InChI=1S/C13H20O/c1-9-7-10(2)13(11(3)8-9)6-5-12(4)14/h5-7,10-11,13H,8H2,1-4H3
InChIKey :FETSKTIMHFKZNF-AATRIKPKBP
Std.InChIKey: FETSKTIMHFKZNF-AATRIKPKSA-N
SMILES :CC1CC(=CC(C1\C=C\C(=O)C)C)C
Molar Refractivity :61.80 ± 0.3 cm3 (est)
Parachor :491.7 ± 6.0 cm3 (est)
Index of Refraction :1.508 ± 0.02 (est)
Surface Tension :31.6 ± 3.0 dyne/cm (est)
Density :0.927 ± 0.06 g/cm3 (est)
Polarizability :24.50 ± 0.5 10-24cm3 (est)