compound 0060377

Properties Image MNX_ID MNXM1180359 reference envipathM:...8a5e546c2b0a formula C8H12O6 global charge 0 mol weight 204.178 InChIKey ABLCOKGJSNITKR-UHFFFAOYSA-N InChI InChI=1S/C8H12O6/c1-2-13-7(11)5-6(10)8(12)14-4-3-9/h9H,2-5H2,1H3 SMILES CCOC(=O)CC(=O)C(=O)OCCO MNX internals InChI (mnx) InChI=1/C8H12O6/c1-2-13-7(11)5-6(10)8(12)14-4-3-9/h9H,2-5H2,1H3 SMILES (mnx) [CH3:1][CH2:2][O:13][C:7]([CH2:5][C:6]([C:8](=[O:12])[O:14][CH2:4][CH2:3][OH:9])=[O:10])=[O:11]

Parent-child relations graph

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