IUPAC Name :2-[2-[(5-formylfuran-2-yl)methoxy]-2-oxoethyl]-2-hydroxybutanedioic acid
InChI :InChI=1/C12H12O9/c13-5-7-1-2-8(21-7)6-20-10(16)4-12(19,11(17)18)3-9(14)15/h1-2,5,19H,3-4,6H2,(H,14,15)(H,17,18)
Std.InChI: InChI=1S/C12H12O9/c13-5-7-1-2-8(21-7)6-20-10(16)4-12(19,11(17)18)3-9(14)15/h1-2,5,19H,3-4,6H2,(H,14,15)(H,17,18)
InChIKey :FYDIRKLRXHXXHY-UHFFFAOYAV
Std.InChIKey: FYDIRKLRXHXXHY-UHFFFAOYSA-N
SMILES :C1=C(OC(=C1)C=O)COC(=O)CC(CC(=O)O)(C(=O)O)O
Molar Refractivity :64.42 ± 0.3 cm3 (est)
Parachor :561.9 ± 4.0 cm3 (est)
Index of Refraction :1.595 ± 0.02
(est)
Surface Tension :77.2 ± 3.0 dyne/cm (est)
Density :1.584 ± 0.06 g/cm3 (est)
Polarizability :25.53 ± 0.5 10-24cm3 (est)