IUPAC Name :(2S)-2-benzoyloxybutanedioic acid
InChI :InChI=1/C11H10O6/c12-9(13)6-8(10(14)15)17-11(16)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,12,13)(H,14,15)/t8-/m0/s1
Std.InChI: InChI=1S/C11H10O6/c12-9(13)6-8(10(14)15)17-11(16)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,12,13)(H,14,15)/t8-/m0/s1
InChIKey :NVPJTXMOQCANSN-QMMMGPOBBW
Std.InChIKey: NVPJTXMOQCANSN-QMMMGPOBSA-N
SMILES :C1=CC=C(C=C1)C(=O)O[C@@H](CC(=O)O)C(=O)O
Molar Refractivity :55.01 ± 0.3 cm3 (est)
Parachor :472.4 ± 4.0 cm3 (est)
Index of Refraction :1.575 ± 0.02
(est)
Surface Tension :64.8 ± 3.0 dyne/cm (est)
Density :1.430 ± 0.06 g/cm3 (est)
Polarizability :21.80 ± 0.5 10-24cm3 (est)