compound 0109019

Properties Image MNX_ID MNXM1178922 reference envipathM:...6848459b7334 formula C6H3O5 global charge -1 mol weight 155.085 InChIKey CJSOIVWUEXQQBY-UHFFFAOYSA-M InChI InChI=1S/C6H4O5/c7-3-1-2-4(8)5(9)6(10)11/h1-3H,(H,10,11)/p-1 SMILES O=CC=CC(=O)C(=O)C(=O)[O-] MNX internals InChI (mnx) InChI=1/C6H4O5/c7-3-1-2-4(8)5(9)6(10)11/h1-3H,(H,10,11)/b2-1? SMILES (mnx) [CH:1](=[CH:2][C:4]([C:5]([C:6](=[O:10])[OH:11])=[O:9])=[O:8])[CH:3]=[O:7]

Parent-child relations graph

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