(E)-coumaryl acetate

Properties Image MNX_ID MNXM11160 reference chebi:73346 formula C11H12O3 global charge 0 mol weight 192.214 InChIKey UUEPXFWSBUIUAZ-NSCUHMNNSA-N InChI InChI=1S/C11H12O3/c1-9(12)14-8-2-3-10-4-6-11(13)7-5-10/h2-7,13H,8H2,1H3/b3-2+ SMILES CC(=O)OC/C=C/C1=CC=C(O)C=C1 MNX internals InChI (mnx) InChI=1/C11H12O3/c1-9(12)14-8-2-3-10-4-6-11(13)7-5-10/h2-7,13H,8H2,1H3/b3-2+ SMILES (mnx) [CH3:1][C:9](=[O:12])[O:14][CH2:8]/[CH:2]=[CH:3]/[C:10]1=[CH:5][CH:7]=[C:11]([OH:13])[CH:6]=[CH:4]1

Parent-child relations graph

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