IUPAC Name :(2R,3R)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3-hydroxybutanedioic acid
InChI :InChI=1/C13H12O9/c14-7-3-1-6(5-8(7)15)2-4-9(16)22-11(13(20)21)10(17)12(18)19/h1-5,10-11,14-15,17H,(H,18,19)(H,20,21)/b4-2+/t10-,11-/m1/s1
Std.InChI: InChI=1S/C13H12O9/c14-7-3-1-6(5-8(7)15)2-4-9(16)22-11(13(20)21)10(17)12(18)19/h1-5,10-11,14-15,17H,(H,18,19)(H,20,21)/b4-2+/t10-,11-/m1/s1
InChIKey :SWGKAHCIOQPKFW-JTNORFRNBW
Std.InChIKey: SWGKAHCIOQPKFW-JTNORFRNSA-N
SMILES :C1=CC(=C(C=C1/C=C/C(=O)O[C@H]([C@H](C(=O)O)O)C(=O)O)O)O
MDL: MFCD02094177
Molar Refractivity :70.79 ± 0.3 cm3 (est)
Parachor :579.2 ± 4.0 cm3 (est)
Index of Refraction :1.694 ± 0.02 (est)
Surface Tension :97.5 ± 3.0 dyne/cm (est)
Density :1.694 ± 0.06 g/cm3 (est)
Polarizability :28.06 ± 0.5 10-24cm3 (est)