| 2D Structure | |
| CID | 85374028 |
| IUPAC Name | 4-(hydroxymethyl)-4,6-dimethoxy-2,2-dimethyl-3a,6,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-7-ol |
| InChI | InChI=1S/C11H20O7/c1-10(2)16-7-6(13)9(14-3)18-11(5-12,15-4)8(7)17-10/h6-9,12-13H,5H2,1-4H3 |
| InChI Key | GKIGYRXIRYHVAZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H20O7 |
| Molecular Weight | 264.27 |
| synonyms | [] |
From Pubchem