CID 29983849

2D Structure
CID 18533910
IUPAC Name (6,7-dimethoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl)methanol
InChI InChI=1S/C11H20O6/c1-11(2)16-7-6(5-12)15-10(14-4)9(13-3)8(7)17-11/h6-10,12H,5H2,1-4H3
InChI Key RSBZJCMJEKADSW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H20O6
Molecular Weight 248.27
synonyms ['METHYL 2-O-METHYL-3,4-O-(1-METHYLETHYLIDENE)-A-D-GALACTOPYRANOSIDE']

From Pubchem