IUPAC Name :(2R,3R)-2-hydroxy-3-[(Z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxybutanedioic acid
InChI :InChI=1/C13H12O8/c14-8-4-1-7(2-5-8)3-6-9(15)21-11(13(19)20)10(16)12(17)18/h1-6,10-11,14,16H,(H,17,18)(H,19,20)/b6-3-/t10-,11-/m1/s1
Std.InChI: InChI=1S/C13H12O8/c14-8-4-1-7(2-5-8)3-6-9(15)21-11(13(19)20)10(16)12(17)18/h1-6,10-11,14,16H,(H,17,18)(H,19,20)/b6-3-/t10-,11-/m1/s1
InChIKey :INYJZRKTYXTZHP-KQLCGWBMBK
Std.InChIKey: INYJZRKTYXTZHP-KQLCGWBMSA-N
SMILES :C1=CC(=CC=C1/C=C\C(=O)O[C@H]([C@H](C(=O)O)O)C(=O)O)O
Molar Refractivity :68.91 ± 0.3 cm3 (est)
Parachor :564.2 ± 4.0 cm3 (est)
Index of Refraction :1.663 ± 0.02
(est)
Surface Tension :84.9 ± 3.0 dyne/cm (est)
Density :1.593 ± 0.06 g/cm3 (est)
Polarizability :27.31 ± 0.5 10-24cm3 (est)