IUPAC Name :(E)-4-(2,3,6-trimethylphenyl)but-3-en-2-one
InChI :InChI=1/C13H16O/c1-9-5-6-10(2)13(12(9)4)8-7-11(3)14/h5-8H,1-4H3/b8-7+
Std.InChI: InChI=1S/C13H16O/c1-9-5-6-10(2)13(12(9)4)8-7-11(3)14/h5-8H,1-4H3/b8-7+
InChIKey :AHHGVKNOSDJAQN-BQYQJAHWBQ
Std.InChIKey: AHHGVKNOSDJAQN-BQYQJAHWSA-N
SMILES :CC1=C(C(=C(C=C1)C)/C=C/C(=O)C)C
Molar Refractivity :61.27 ± 0.3 cm3 (est)
Parachor :468.0 ± 4.0 cm3 (est)
Index of Refraction :1.548 ± 0.02 (est)
Surface Tension :34.6 ± 3.0 dyne/cm (est)
Density :0.976 ± 0.06 g/cm3 (est)
Polarizability :24.29 ± 0.5 10-24cm3 (est)