compound 0230438

Properties Image MNX_ID MNXM1305046 reference envipathM:...573b5eaff2b5 formula C10H15O6 global charge -1 mol weight 231.224 InChIKey PEQDPZFGNCILKL-UHFFFAOYSA-M InChI InChI=1S/C10H16O6/c1-5(2)6(3)10(15,7(11)8(12)13)9(14)4-16-9/h5-6,14-15H,4H2,1-3H3,(H,12,13)/p-1 SMILES CC(C)C(C)C(O)(C(=O)C(=O)[O-])C1(O)CO1 MNX internals InChI (mnx) InChI=1/C10H16O6/c1-5(2)6(3)10(15,7(11)8(12)13)9(14)4-16-9/h5-6,14-15H,4H2,1-3H3,(H,12,13)/t6?,9?,10? SMILES (mnx) [CH3:1][CH:5]([CH3:2])[CH:6]([CH3:3])[C:10]([C:7]([C:8]([OH:12])=[O:13])=[O:11])([C:9]1([OH:14])[CH2:4][O:16]1)[OH:15]

Parent-child relations graph

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