CID 11108609

2D Structure
CID 85401767
IUPAC Name 4-(2,2-dimethyl-1,3-dioxolan-4-yl)-6-(1-hydroxyethyl)-2,2-dimethyl-1,3-dioxan-5-ol
InChI InChI=1S/C13H24O6/c1-7(14)10-9(15)11(19-13(4,5)18-10)8-6-16-12(2,3)17-8/h7-11,14-15H,6H2,1-5H3
InChI Key JMXSKZPEXZIYNZ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H24O6
Molecular Weight 276.33
synonyms []

From Pubchem