| 2D Structure | |
| CID | 101409684 |
| IUPAC Name | 6-ethyl-1-methyl-2,7,8-trioxabicyclo[3.2.1]octane |
| InChI | InChI=1S/C8H14O3/c1-3-6-7-4-5-9-8(2,10-6)11-7/h6-7H,3-5H2,1-2H3 |
| InChI Key | CWTQYXSFDFSPQG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H14O3 |
| Molecular Weight | 158.19 |
| synonyms | ['6-Ethyl-1-methyl-2,7,8-trioxabicyclo[3.2.1]octane', 'CHEBI:173669'] |
From Pubchem