CID 10799776

2D Structure
CID 85272379
IUPAC Name 6-(hydroxymethyl)-2,4-dimethoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol
InChI InChI=1S/C9H16O7/c1-12-8-7-6(15-9(13-2)16-7)5(11)4(3-10)14-8/h4-11H,3H2,1-2H3
InChI Key BJUMTQLSXHEYBB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C9H16O7
Molecular Weight 236.22
synonyms []

From Pubchem