AC1LBN3P

2D Structure
CID 538756
IUPAC Name 4-(hydroxymethyl)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6,7-diol
InChI InChI=1S/C9H16O6/c1-9(2)14-6-4(3-10)13-8(12)5(11)7(6)15-9/h4-8,10-12H,3H2,1-2H3
InChI Key YEYXZTDLMVJYOR-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C9H16O6
Molecular Weight 220.22
synonyms []

From Pubchem