compound 0077467

Properties Image MNX_ID MNXM1196347 reference envipathM:...a79a35624c18 formula C6H7O5 global charge -1 mol weight 159.117 InChIKey ZFPRECCHSZNMCS-UHFFFAOYSA-M InChI InChI=1S/C6H8O5/c1-3(11-2)4(7)5(8)6(9)10/h4,7H,1H2,2H3,(H,9,10)/p-1 SMILES C=C(OC)C(O)C(=O)C(=O)[O-] MNX internals InChI (mnx) InChI=1/C6H8O5/c1-3(11-2)4(7)5(8)6(9)10/h4,7H,1H2,2H3,(H,9,10)/t4? SMILES (mnx) [CH2:1]=[C:3]([CH:4]([C:5]([C:6]([OH:9])=[O:10])=[O:8])[OH:7])[O:11][CH3:2]

Parent-child relations graph

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