compound 0105271

Properties Image MNX_ID MNXM1112489 reference envipathM:...6f2b8dabbb40 formula C5H5O3 global charge -1 mol weight 113.092 InChIKey IWARWSDDJHGZOW-UHFFFAOYSA-M InChI InChI=1S/C5H6O3/c1-2-3-4(6)5(7)8/h2-3H,1H3,(H,7,8)/p-1 SMILES CC=CC(=O)C(=O)[O-] MNX internals InChI (mnx) InChI=1/C5H6O3/c1-2-3-4(6)5(7)8/h2-3H,1H3,(H,7,8)/b3-2? SMILES (mnx) [CH3:1][CH:2]=[CH:3][C:4]([C:5]([OH:7])=[O:8])=[O:6]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0