| 2D Structure | |
| CID | 130991113 |
| IUPAC Name | (1R,4S,5R,6R,7R)-2,8-dioxabicyclo[3.2.1]octane-4,6,7-triol |
| InChI | InChI=1S/C6H10O5/c7-2-1-10-6-4(9)3(8)5(2)11-6/h2-9H,1H2/t2-,3+,4+,5+,6+/m0/s1 |
| InChI Key | GYNYBVOAJFHCRG-YDMGZANHSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H10O5 |
| Molecular Weight | 162.14 |
| synonyms | ['1,6-Anhydro-alpha-d-galactofuranose', '33818-21-2', '(1R,4S,5R,6R,7R)-2,8-dioxabicyclo[3.2.1]octane-4,6,7-triol'] |
From Pubchem