IUPAC Name :dimethyl 2-[(3,4-dihydroxyphenyl)methyl]-2,3-dihydroxybutanedioate
InChI :InChI=1/C13H16O8/c1-20-11(17)10(16)13(19,12(18)21-2)6-7-3-4-8(14)9(15)5-7/h3-5,10,14-16,19H,6H2,1-2H3
Std.InChI: InChI=1S/C13H16O8/c1-20-11(17)10(16)13(19,12(18)21-2)6-7-3-4-8(14)9(15)5-7/h3-5,10,14-16,19H,6H2,1-2H3
InChIKey :QHQANDJGWIVAAC-UHFFFAOYAI
Std.InChIKey: QHQANDJGWIVAAC-UHFFFAOYSA-N
SMILES :COC(=O)C(C(CC1=CC(=C(C=C1)O)O)(C(=O)OC)O)O
Molar Refractivity :69.27 ± 0.3 cm3 (est)
Parachor :588.2 ± 4.0 cm3 (est)
Index of Refraction :1.594 ± 0.02
(est)
Surface Tension :69.0 ± 3.0 dyne/cm (est)
Density :1.471 ± 0.06 g/cm3 (est)
Polarizability :27.46 ± 0.5 10-24cm3 (est)