| 2D Structure | |
| CID | 18534147 |
| IUPAC Name | 2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol |
| InChI | InChI=1S/C9H16O6/c1-9(2)13-3-4-7(15-9)5(10)6(11)8(12)14-4/h4-8,10-12H,3H2,1-2H3 |
| InChI Key | MHATXBSMGQDNJD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H16O6 |
| Molecular Weight | 220.22 |
| synonyms | ['SCHEMBL1151202'] |
From Pubchem