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