IUPAC Name :3Z)-4-(2,3,6-trimethylphenyl)-3-buten-2-one
InChI :InChI=1/C13H16O/c1-9-7-10(2)12(4)13(8-9)6-5-11(3)14/h5-8H,1-4H3/b6-5-
Std.InChI: InChI=1S/C13H16O/c1-9-7-10(2)12(4)13(8-9)6-5-11(3)14/h5-8H,1-4H3/b6-5-
InChIKey :UABKUEYIQHSUFJ-WAYWQWQTBZ
Std.InChIKey: UABKUEYIQHSUFJ-WAYWQWQTSA-N
SMILES :[H]\C(=C(/[H])C1=CC(C)=CC(C)=C1C)C(C)=O
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)