IUPAC Name :(E)-1-(2,6,6-trimethyl-1-cyclohexa-1,3-dienyl)but-2-en-1-one
InChI :InChI=1/C13H18O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5-8H,9H2,1-4H3/b7-5+
Std.InChI: InChI=1S/C13H18O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5-8H,9H2,1-4H3/b7-5+
InChIKey :POIARNZEYGURDG-FNORWQNLBV
Std.InChIKey: POIARNZEYGURDG-FNORWQNLSA-N
SMILES :C/C=C/C(=O)C1=C(C=CCC1(C)C)C
MDL: MFCD00101024
Molar Refractivity :59.42 ± 0.3 cm3 (est)
Parachor :477.9 ± 6.0 cm3 (est)
Index of Refraction :1.490 ± 0.02 (est)
Surface Tension :29.3 ± 3.0 dyne/cm (est)
Density :0.926 ± 0.06 g/cm3 (est)
Polarizability :23.55 ± 0.5 10-24cm3 (est)