| 2D Structure | |
| CID | 22094514 |
| IUPAC Name | 6-ethyl-7-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-ol |
| InChI | InChI=1S/C11H20O5/c1-5-6-7(13-4)8-9(10(12)14-6)16-11(2,3)15-8/h6-10,12H,5H2,1-4H3 |
| InChI Key | KTSXTOMYTXLGOU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H20O5 |
| Molecular Weight | 232.27 |
| synonyms | [] |
From Pubchem