compound 0229958

Properties Image MNX_ID MNXM1180996 reference envipathM:...a758881e4779 formula C10H15O5 global charge -1 mol weight 215.225 InChIKey OAJLSJAREZEZCZ-UHFFFAOYSA-M InChI InChI=1S/C10H16O5/c1-6(2)7(4-11)10(5-15-10)3-8(12)9(13)14/h6-7,11H,3-5H2,1-2H3,(H,13,14)/p-1 SMILES CC(C)C(CO)C1(CC(=O)C(=O)[O-])CO1 MNX internals InChI (mnx) InChI=1/C10H16O5/c1-6(2)7(4-11)10(5-15-10)3-8(12)9(13)14/h6-7,11H,3-5H2,1-2H3,(H,13,14)/t7?,10? SMILES (mnx) [CH3:1][CH:6]([CH3:2])[CH:7]([CH2:4][OH:11])[C:10]1([CH2:3][C:8]([C:9]([OH:13])=[O:14])=[O:12])[CH2:5][O:15]1

Parent-child relations graph

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