compound 0216607

Properties Image MNX_ID MNXM1172812 reference envipathM:...27de07abaacd formula C10H11O5 global charge -1 mol weight 211.193 InChIKey ZWGZHGJENRRCFL-ONEGZZNKSA-M InChI InChI=1S/C10H12O5/c1-6(2)4-3-5-7(11)8(12)9(13)10(14)15/h3-4,6H,5H2,1-2H3,(H,14,15)/p-1/b4-3+ SMILES CC(C)/C=C/CC(=O)C(=O)C(=O)C(=O)[O-] MNX internals InChI (mnx) InChI=1/C10H12O5/c1-6(2)4-3-5-7(11)8(12)9(13)10(14)15/h3-4,6H,5H2,1-2H3,(H,14,15)/b4-3+ SMILES (mnx) [CH3:1][CH:6]([CH3:2])/[CH:4]=[CH:3]/[CH2:5][C:7]([C:8]([C:9]([C:10]([OH:14])=[O:15])=[O:13])=[O:12])=[O:11]

Parent-child relations graph

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