Molecular Formula: C8H16Cl2O4
InChI: InChI=1/C8H16Cl2O4/c9-3-7(11)5-13-1-2-14-6-8(12)4-10/h7-8,11-12H,1-6H2
InChIKey: InChIKey=MEBAOCKWPXDTDB-UHFFFAOYAG
SMILES: C(COCC(CCl)O)OCC(CCl)O
Names:
1-chloro-3-[2-(3-chloro-2-hydroxy-propoxy)ethoxy]propan-2-ol
Registries:
PubChem CID 83116
PubChem ID 10219846