CID 10710079

2D Structure
CID 85240854
IUPAC Name 1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,3-bis(methoxymethoxy)butane-1,4-diol
InChI InChI=1S/C13H26O8/c1-13(2)20-6-10(21-13)11(15)12(19-8-17-4)9(5-14)18-7-16-3/h9-12,14-15H,5-8H2,1-4H3
InChI Key AQENLMKANMKUIM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H26O8
Molecular Weight 310.34
synonyms []

From Pubchem