compound 0252099

Properties Image MNX_ID MNXM1176066 reference envipathM:...3e68c9f50561 formula C6H9O6 global charge -1 mol weight 177.132 InChIKey JNCYELCKLUVJPW-UHFFFAOYSA-M InChI InChI=1S/C6H10O6/c1-3(6(10)11)12-5(9)2-4(7)8/h3,6,10-11H,2H2,1H3,(H,7,8)/p-1 SMILES CC(OC(=O)CC(=O)[O-])C(O)O MNX internals InChI (mnx) InChI=1/C6H10O6/c1-3(6(10)11)12-5(9)2-4(7)8/h3,6,10-11H,2H2,1H3,(H,7,8)/t3? SMILES (mnx) [CH3:1][CH:3]([CH:6]([OH:10])[OH:11])[O:12][C:5]([CH2:2][C:4](=[O:7])[OH:8])=[O:9]

Parent-child relations graph

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