CID 11824562

2D Structure
CID 73118194
IUPAC Name 3,11-bis(chloromethyl)-4,7,12,14-tetraoxadispiro[4.2.48.25]tetradecane-1,2,9,10-tetrol
InChI InChI=1S/C12H18Cl2O8/c13-1-5-7(15)9(17)11(21-5)3-20-12(4-19-11)10(18)8(16)6(2-14)22-12/h5-10,15-18H,1-4H2
InChI Key CSSMTZQJOWQCTO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H18Cl2O8
Molecular Weight 361.17
synonyms []

From Pubchem