compound 0044426

Properties Image MNX_ID MNXM1186829 reference envipathM:...3932d5ef8d44 formula C4H5O4 global charge -1 mol weight 117.08 InChIKey DNQIKJLNGVXFBP-UHFFFAOYSA-M InChI InChI=1S/C4H6O4/c5-1-2-8-3-4(6)7/h1H,2-3H2,(H,6,7)/p-1 SMILES O=CCOCC(=O)[O-] MNX internals InChI (mnx) InChI=1/C4H6O4/c5-1-2-8-3-4(6)7/h1H,2-3H2,(H,6,7) SMILES (mnx) [CH:1]([CH2:2][O:8][CH2:3][C:4](=[O:6])[OH:7])=[O:5]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0