| 2D Structure | |
| CID | 14052123 |
| IUPAC Name | 6-methoxy-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol |
| InChI | InChI=1S/C10H18O5/c1-5-7-8(15-10(2,3)14-7)6(11)9(12-4)13-5/h5-9,11H,1-4H3 |
| InChI Key | UONDNTMXANWPHZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H18O5 |
| Molecular Weight | 218.25 |
| synonyms | [] |
From Pubchem