IUPAC Name :2,4,6-trihydroxy-5-(3-methylbutanoyl)benzene-1,3-dicarbaldehyde
InChI :InChI=1/C13H14O6/c1-6(2)3-9(16)10-12(18)7(4-14)11(17)8(5-15)13(10)19/h4-6,17-19H,3H2,1-2H3
Std.InChI: InChI=1S/C13H14O6/c1-6(2)3-9(16)10-12(18)7(4-14)11(17)8(5-15)13(10)19/h4-6,17-19H,3H2,1-2H3
InChIKey :LGXKQDDWMRYQJK-UHFFFAOYAJ
Std.InChIKey: LGXKQDDWMRYQJK-UHFFFAOYSA-N
SMILES :CC(C)CC(=O)C1=C(C(=C(C(=C1O)C=O)O)C=O)O
Molar Refractivity :69.28 ± 0.3 cm3 (est)
Parachor :544.3 ± 4.0 cm3 (est)
Index of Refraction :1.652 ± 0.02
(est)
Surface Tension :68.1 ± 3.0 dyne/cm (est)
Density :1.405 ± 0.06 g/cm3 (est)
Polarizability :27.46 ± 0.5 10-24cm3 (est)