compound 0058811

Properties Image MNX_ID MNXM1183023 reference envipathM:...01e546fa065d formula C7H13Cl3O4 global charge 0 mol weight 267.536 InChIKey GRDDLXQZGGKOAO-UHFFFAOYSA-N InChI InChI=1S/C7H13Cl3O4/c8-3(1-2-11)4(9)5(10)6(12)7(13)14/h3-7,11-14H,1-2H2 SMILES OCCC(Cl)C(Cl)C(Cl)C(O)C(O)O MNX internals InChI (mnx) InChI=1/C7H13Cl3O4/c8-3(1-2-11)4(9)5(10)6(12)7(13)14/h3-7,11-14H,1-2H2/t3?,4?,5?,6? SMILES (mnx) [CH2:1]([CH2:2][OH:11])[CH:3]([CH:4]([CH:5]([CH:6]([CH:7]([OH:13])[OH:14])[OH:12])[Cl:10])[Cl:9])[Cl:8]

Parent-child relations graph

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