IUPAC Name :1-(2-hydroxy-4,6-dimethoxy-3-methylphenyl)-2-methylpropan-1-one
InChI :InChI=1/C13H18O4/c1-7(2)12(14)11-10(17-5)6-9(16-4)8(3)13(11)15/h6-7,15H,1-5H3
Std.InChI: InChI=1S/C13H18O4/c1-7(2)12(14)11-10(17-5)6-9(16-4)8(3)13(11)15/h6-7,15H,1-5H3
InChIKey :FEPANGQIGHBDFZ-UHFFFAOYAN
Std.InChIKey: FEPANGQIGHBDFZ-UHFFFAOYSA-N
SMILES :CC1=C(C=C(C(=C1O)C(=O)C(C)C)OC)OC
Molar Refractivity :65.56 ± 0.3 cm3 (est)
Parachor :535.4 ± 4.0 cm3 (est)
Index of Refraction :1.516 ± 0.02
(est)
Surface Tension :37.0 ± 3.0 dyne/cm (est)
Density :1.097 ± 0.06 g/cm3 (est)
Polarizability :25.99 ± 0.5 10-24cm3 (est)