compound 0059984

Properties Image MNX_ID MNXM1191414 reference envipathM:...6d03263b22cc formula C11H20O5 global charge 0 mol weight 232.276 InChIKey FIPLNYDNEWNQQK-UHFFFAOYSA-N InChI InChI=1S/C11H20O5/c1-7(2)10(13)15-6-9(5-12)16-11(14)8(3)4/h7-9,12H,5-6H2,1-4H3 SMILES CC(C)C(=O)OCC(CO)OC(=O)C(C)C MNX internals InChI (mnx) InChI=1/C11H20O5/c1-7(2)10(13)15-6-9(5-12)16-11(14)8(3)4/h7-9,12H,5-6H2,1-4H3/t9? SMILES (mnx) [CH3:1][CH:7]([CH3:2])[C:10](=[O:13])[O:15][CH2:6][CH:9]([CH2:5][OH:12])[O:16][C:11]([CH:8]([CH3:3])[CH3:4])=[O:14]

Parent-child relations graph

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