compound 0075082

Properties Image MNX_ID MNXM1179401 reference envipathM:...80feea2f5bad formula C6H4O6 global charge -2 mol weight 172.092 InChIKey DRQUDKYZJLUGDI-UHFFFAOYSA-L InChI InChI=1S/C6H6O6/c7-3(4(8)9)1-6(2-12-6)5(10)11/h1-2H2,(H,8,9)(H,10,11)/p-2 SMILES O=C([O-])C(=O)CC1(C(=O)[O-])CO1 MNX internals InChI (mnx) InChI=1/C6H6O6/c7-3(4(8)9)1-6(2-12-6)5(10)11/h1-2H2,(H,8,9)(H,10,11)/t6? SMILES (mnx) [CH2:1]([C:3]([C:4]([OH:8])=[O:9])=[O:7])[C:6]1([C:5](=[O:10])[OH:11])[CH2:2][O:12]1

Parent-child relations graph

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