IUPAC Name :sodium (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
InChI :InChI=1/C10H10O4.Na/c1-14-9-6-7(2-4-8(9)11)3-5-10(12)13;/h2-6,11H,1H3,(H,12,13);/q;+1/p-1/b5-3+;
Std.InChI: InChI=1S/C10H10O4.Na/c1-14-9-6-7(2-4-8(9)11)3-5-10(12)13;/h2-6,11H,1H3,(H,12,13);/q;+1/p-1/b5-3+;
InChIKey :NCTHNHPAQAVBEB-OLHRVHTCBT
Std.InChIKey: NCTHNHPAQAVBEB-WGCWOXMQSA-M
SMILES :COC1=C(C=CC(=C1)/C=C/C(=O)[O-])O.[Na+]