a coniferyl ester

Properties Image MNX_ID MNXM16832 reference chebi:64292 formula C11H11O4* global charge 0 mol weight   InChIKey   InChI   SMILES [*]C(=O)OC/C=C/C1=CC=C(O)C(OC)=C1 MNX internals InChI (mnx) InChI=1/C12H14O4/c1-9(13)16-7-3-4-10-5-6-11(14)12(8-10)15-2/h3-6,8,14H,7H2,1-2H3/b4-3+/i1+1 SMILES (mnx) [13CH3:1][C:9](=[O:13])[O:16][CH2:7]/[CH:3]=[CH:4]/[C:10]1=[CH:8][C:12]([O:15][CH3:2])=[C:11]([OH:14])[CH:6]=[CH:5]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 4 in models (compartimentalized) 0