compound 0280870

Properties Image MNX_ID MNXM1174284 reference envipathM:...6f8aa26f4657 formula C5H6O5 global charge 0 mol weight 146.098 InChIKey PCZHMFPIJDMZDK-UHFFFAOYSA-N InChI InChI=1S/C5H6O5/c6-1-3(8)5(10)4(9)2-7/h1,4,7,9H,2H2 SMILES O=CC(=O)C(=O)C(O)CO MNX internals InChI (mnx) InChI=1/C5H6O5/c6-1-3(8)5(10)4(9)2-7/h1,4,7,9H,2H2/t4? SMILES (mnx) [CH:1]([C:3]([C:5]([CH:4]([CH2:2][OH:7])[OH:9])=[O:10])=[O:8])=[O:6]

Parent-child relations graph

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