CID 20582833

2D Structure
CID 20582833
IUPAC Name 2,6-dioxabicyclo[3.2.1]octane-3,4-diol
InChI InChI=1S/C6H10O4/c7-5-4-1-3(2-9-4)10-6(5)8/h3-8H,1-2H2
InChI Key BKRZOGKCOXFSAM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H10O4
Molecular Weight 146.14
synonyms []

From Pubchem