compound 0069998

Properties Image MNX_ID MNXM1178880 reference envipathM:...dba6eb9e1b77 formula C7H7O6 global charge -1 mol weight 187.127 InChIKey UVYDTOCVXLADCP-UHFFFAOYSA-M InChI InChI=1S/C7H8O6/c1-3(13-4(2)8)5(9)6(10)7(11)12/h5,9H,1H2,2H3,(H,11,12)/p-1 SMILES C=C(OC(C)=O)C(O)C(=O)C(=O)[O-] MNX internals InChI (mnx) InChI=1/C7H8O6/c1-3(13-4(2)8)5(9)6(10)7(11)12/h5,9H,1H2,2H3,(H,11,12)/t5? SMILES (mnx) [CH2:1]=[C:3]([CH:5]([C:6]([C:7]([OH:11])=[O:12])=[O:10])[OH:9])[O:13][C:4]([CH3:2])=[O:8]

Parent-child relations graph

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