(Z)-3-(2,4-dihydroxyphenyl)-prop-2-enoate

Properties Image MNX_ID MNXM114431 reference metacycM:CPD-15147 formula C9H7O4 global charge -1 mol weight 179.151 InChIKey HGEFWFBFQKWVMY-RQOWECAXSA-M InChI InChI=1S/C9H8O4/c10-7-3-1-6(8(11)5-7)2-4-9(12)13/h1-5,10-11H,(H,12,13)/p-1/b4-2- SMILES O=C([O-])/C=C\C1=CC=C(O)C=C1O MNX internals InChI (mnx) InChI=1/C9H8O4/c10-7-3-1-6(8(11)5-7)2-4-9(12)13/h1-5,10-11H,(H,12,13)/b4-2- SMILES (mnx) [CH:1]1=[CH:3][C:7]([OH:10])=[CH:5][C:8]([OH:11])=[C:6]1/[CH:2]=[CH:4]\[C:9](=[O:12])[OH:13]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 0