| 2D Structure | |
| CID | 22090799 |
| IUPAC Name | 2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol |
| InChI | InChI=1S/C8H14O5/c1-4-11-3-6-8(13-4)7(10)5(9)2-12-6/h4-10H,2-3H2,1H3 |
| InChI Key | WPGJRKPJUYNYFT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H14O5 |
| Molecular Weight | 190.19 |
| synonyms | [] |
From Pubchem