IUPAC Name :2,3-dihydroxy-2-[(4-hydroxyphenyl)methyl]butanedioic acid
InChI :InChI=1/C11H12O7/c12-7-3-1-6(2-4-7)5-11(18,10(16)17)8(13)9(14)15/h1-4,8,12-13,18H,5H2,(H,14,15)(H,16,17)
Std.InChI: InChI=1S/C11H12O7/c12-7-3-1-6(2-4-7)5-11(18,10(16)17)8(13)9(14)15/h1-4,8,12-13,18H,5H2,(H,14,15)(H,16,17)
InChIKey :TUODPMGCCJSJRH-UHFFFAOYAY
Std.InChIKey: TUODPMGCCJSJRH-UHFFFAOYSA-N
SMILES :C1=CC(=CC=C1CC(C(C(=O)O)O)(C(=O)O)O)O
MDL: MFCD00597033
Molar Refractivity :57.70 ± 0.3 cm3 (est)
Parachor :487.7 ± 4.0 cm3 (est)
Index of Refraction :1.667 ± 0.02 (est)
Surface Tension :98.3 ± 3.0 dyne/cm (est)
Density :1.654 ± 0.06 g/cm3 (est)
Polarizability :22.87 ± 0.5 10-24cm3 (est)