| 2D Structure | |
| CID | 85408901 |
| IUPAC Name | 6-ethoxy-4-(hydroxymethyl)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol |
| InChI | InChI=1S/C11H20O6/c1-4-14-10-7(13)9-8(6(5-12)15-10)16-11(2,3)17-9/h6-10,12-13H,4-5H2,1-3H3 |
| InChI Key | QYVORPRLQRVSPO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H20O6 |
| Molecular Weight | 248.27 |
| synonyms | [] |
From Pubchem