MF: C14H20N2O4
MW: 280.32g/mol
IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid;piperazine
Isomeric SMILES: COC1=C(C=CC(=C1)/C=C/C(=O)O)O.C1CNCCN1
InChIKey: MUQIDFWDLOFXEP-WGCWOXMQSA-N
InChI: InChI=1S/C10H10O4.C4H10N2/c1-14-9-6-7(2-4-8(9)11)3-5-10(12)13;1-2-6-4-3-5-1/h2-6,11H,1H3,(H,12,13);5-6H,1-4H2/b5-3+;
