CID 11044463

2D Structure
CID 85378280
IUPAC Name 4-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6,7-diol
InChI InChI=1S/C13H22O7/c1-12(2)16-5-6(18-12)8-10-9(7(14)11(15)17-8)19-13(3,4)20-10/h6-11,14-15H,5H2,1-4H3
InChI Key FCSPZYHLKPLWAQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H22O7
Molecular Weight 290.31
synonyms []

From Pubchem