CID 42597021

2D Structure
CID 74826250
IUPAC Name 2-(6-chlorohexoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C12H23ClO6/c13-5-3-1-2-4-6-18-12-11(17)10(16)9(15)8(7-14)19-12/h8-12,14-17H,1-7H2
InChI Key XWZZHIMCTMIAIF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H23ClO6
Molecular Weight 298.76
synonyms []

From Pubchem