compound 0224337

Properties Image MNX_ID MNXM1171340 reference envipathM:...88e28da4df9d formula C6H9O6 global charge -1 mol weight 177.132 InChIKey MKWNLFYHZVMSDC-UHFFFAOYSA-M InChI InChI=1S/C6H10O6/c7-1-2-11-3-4-12-6(10)5(8)9/h7H,1-4H2,(H,8,9)/p-1 SMILES O=C([O-])C(=O)OCCOCCO MNX internals InChI (mnx) InChI=1/C6H10O6/c7-1-2-11-3-4-12-6(10)5(8)9/h7H,1-4H2,(H,8,9) SMILES (mnx) [CH2:1]([CH2:2][O:11][CH2:3][CH2:4][O:12][C:6]([C:5]([OH:8])=[O:9])=[O:10])[OH:7]

Parent-child relations graph

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