compound 0068709

Properties Image MNX_ID MNXM1177044 reference envipathM:...b7177f153351 formula C11H9O6 global charge -1 mol weight 237.187 InChIKey JFMBLSIFZPITNI-UHFFFAOYSA-M InChI InChI=1S/C11H10O6/c1-17-6-2-3-7(8(12)4-6)9(13)5-10(14)11(15)16/h2-4,12H,5H2,1H3,(H,15,16)/p-1 SMILES COC1=CC=C(C(=O)CC(=O)C(=O)[O-])C(O)=C1 MNX internals InChI (mnx) InChI=1/C11H10O6/c1-17-6-2-3-7(8(12)4-6)9(13)5-10(14)11(15)16/h2-4,12H,5H2,1H3,(H,15,16) SMILES (mnx) [CH3:1][O:17][C:6]1=[CH:4][C:8]([OH:12])=[C:7]([C:9]([CH2:5][C:10]([C:11]([OH:15])=[O:16])=[O:14])=[O:13])[CH:3]=[CH:2]1

Parent-child relations graph

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