compound 0280784

Properties Image MNX_ID MNXM1188174 reference envipathM:...e9aaf5bb6c1e formula C6H10O5 global charge 0 mol weight 162.141 InChIKey ZEZOAFWXRDCSJG-UHFFFAOYSA-N InChI InChI=1S/C6H10O5/c1-6(10,4-8)5(9)11-3-2-7/h2,8,10H,3-4H2,1H3 SMILES CC(O)(CO)C(=O)OCC=O MNX internals InChI (mnx) InChI=1/C6H10O5/c1-6(10,4-8)5(9)11-3-2-7/h2,8,10H,3-4H2,1H3/t6? SMILES (mnx) [CH3:1][C:6]([CH2:4][OH:8])([C:5](=[O:9])[O:11][CH2:3][CH:2]=[O:7])[OH:10]

Parent-child relations graph

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