IUPAC Name :(E)-3-(3-methoxy-4-sulfooxyphenyl)prop-2-enoic acid
InChI :InChI=1/C10H10O7S/c1-16-9-6-7(3-5-10(11)12)2-4-8(9)17-18(13,14)15/h2-6H,1H3,(H,11,12)(H,13,14,15)/b5-3+
Std.InChI: InChI=1S/C10H10O7S/c1-16-9-6-7(3-5-10(11)12)2-4-8(9)17-18(13,14)15/h2-6H,1H3,(H,11,12)(H,13,14,15)/b5-3+
InChIKey :PZPATWACAAOHTJ-HWKANZROBD
Std.InChIKey: PZPATWACAAOHTJ-HWKANZROSA-N
SMILES :COC1=C(C=CC(=C1)/C=C/C(=O)O)OS(=O)(=O)O
Molar Refractivity :60.65 ± 0.4 cm3 (est)
Parachor :505.4 ± 4.0 cm3 (est)
Index of Refraction :1.609 ± 0.02
(est)
Surface Tension :69.5 ± 3.0 dyne/cm (est)
Density :1.566 ± 0.06 g/cm3 (est)
Polarizability :24.04 ± 0.5 10-24cm3 (est)