CID 21635051

2D Structure
CID 73816977
IUPAC Name 4-methoxy-6-(methoxymethyl)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol
InChI InChI=1S/C11H20O6/c1-11(2)16-8-7(12)6(5-13-3)15-10(14-4)9(8)17-11/h6-10,12H,5H2,1-4H3
InChI Key NJKLJEOBDOGJBV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H20O6
Molecular Weight 248.27
synonyms []

From Pubchem