| 2D Structure | |
| CID | 74038413 |
| IUPAC Name | 3,4-dimethoxy-2,6-dioxabicyclo[3.2.1]octan-8-ol |
| InChI | InChI=1S/C8H14O5/c1-10-7-6-5(9)4(3-12-6)13-8(7)11-2/h4-9H,3H2,1-2H3 |
| InChI Key | BFKDRLCNGXGWGC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H14O5 |
| Molecular Weight | 190.19 |
| synonyms | [] |
From Pubchem