compound 0240796

Properties Image MNX_ID MNXM1177422 reference envipathM:...ff08d763a1c2 formula C6H9O5 global charge -1 mol weight 161.133 InChIKey IVRJRQYSHWDDGO-UHFFFAOYSA-M InChI InChI=1S/C6H10O5/c1-3(7)6(11)4(8)2-5(9)10/h3-4,7-8H,2H2,1H3,(H,9,10)/p-1 SMILES CC(O)C(=O)C(O)CC(=O)[O-] MNX internals InChI (mnx) InChI=1/C6H10O5/c1-3(7)6(11)4(8)2-5(9)10/h3-4,7-8H,2H2,1H3,(H,9,10)/t3?,4? SMILES (mnx) [CH3:1][CH:3]([C:6]([CH:4]([CH2:2][C:5](=[O:9])[OH:10])[OH:8])=[O:11])[OH:7]

Parent-child relations graph

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