compound 0073694

Properties Image MNX_ID MNXM1173308 reference envipathM:...445c4ec87aac formula C5H3O5 global charge -1 mol weight 143.074 InChIKey RFDCFQXMRUQBEO-UHFFFAOYSA-M InChI InChI=1S/C5H4O5/c6-3(2-1-10-2)4(7)5(8)9/h2H,1H2,(H,8,9)/p-1 SMILES O=C([O-])C(=O)C(=O)C1CO1 MNX internals InChI (mnx) InChI=1/C5H4O5/c6-3(2-1-10-2)4(7)5(8)9/h2H,1H2,(H,8,9)/t2? SMILES (mnx) [CH2:1]1[CH:2]([C:3]([C:4]([C:5](=[O:8])[OH:9])=[O:7])=[O:6])[O:10]1

Parent-child relations graph

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