compound 0283576

Properties Image MNX_ID MNXM1177117 reference envipathM:...a7c7c808e2cb formula C7H9O5 global charge -1 mol weight 173.144 InChIKey DWRJQFGWIHQEOC-UHFFFAOYSA-M InChI InChI=1S/C7H10O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h3-4,6,8,10H,1-2H2,(H,11,12)/p-1 SMILES O=C([O-])C1CC(=O)C(O)C(O)C1 MNX internals InChI (mnx) InChI=1/C7H10O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h3-4,6,8,10H,1-2H2,(H,11,12)/t3?,4?,6? SMILES (mnx) [CH2:1]1[CH:3]([C:7](=[O:11])[OH:12])[CH2:2][C:5](=[O:9])[CH:6]([OH:10])[CH:4]1[OH:8]

Parent-child relations graph

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