| 2D Structure | |
| CID | 5113708 |
| IUPAC Name | 6-methoxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol |
| InChI | InChI=1S/C10H18O6/c1-10(2)14-4-5-8(16-10)6(11)7(12)9(13-3)15-5/h5-9,11-12H,4H2,1-3H3 |
| InChI Key | VVWGLGMNWDWEJM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H18O6 |
| Molecular Weight | 234.25 |
| synonyms | [] |
From Pubchem