compound 0289900

Properties Image MNX_ID MNXM1190329 reference envipathM:...719c978673d2 formula C9H13O5 global charge -1 mol weight 201.198 InChIKey GUBGBMOAVPWNFZ-UHFFFAOYSA-M InChI InChI=1S/C9H14O5/c1-3-14-9(13)7(4-6(2)10)5-8(11)12/h7H,3-5H2,1-2H3,(H,11,12)/p-1 SMILES CCOC(=O)C(CC(C)=O)CC(=O)[O-] MNX internals InChI (mnx) InChI=1/C9H14O5/c1-3-14-9(13)7(4-6(2)10)5-8(11)12/h7H,3-5H2,1-2H3,(H,11,12)/t7? SMILES (mnx) [CH3:1][CH2:3][O:14][C:9]([CH:7]([CH2:4][C:6]([CH3:2])=[O:10])[CH2:5][C:8](=[O:11])[OH:12])=[O:13]

Parent-child relations graph

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