IUPAC Name :1-(2,4,6-trimethoxyphenyl)butane-1,3-dione
InChI :InChI=1/C13H16O5/c1-8(14)5-10(15)13-11(17-3)6-9(16-2)7-12(13)18-4/h6-7H,5H2,1-4H3
Std.InChI: InChI=1S/C13H16O5/c1-8(14)5-10(15)13-11(17-3)6-9(16-2)7-12(13)18-4/h6-7H,5H2,1-4H3
InChIKey :ZYRBXTNFHYZHSK-UHFFFAOYAV
Std.InChIKey: ZYRBXTNFHYZHSK-UHFFFAOYSA-N
SMILES :O=C(C)CC(=O)c1c(OC)cc(OC)cc1OC
Molar Refractivity :65.61 ± 0.3 cm3 (est)
Parachor :547.0 ± 4.0 cm3 (est)
Index of Refraction :1.499 ± 0.02
(est)
Surface Tension :36.1 ± 3.0 dyne/cm (est)
Density :1.130 ± 0.06 g/cm3 (est)
Polarizability :26.01 ± 0.5 10-24cm3 (est)