| 2D Structure | |
| CID | 18534317 |
| IUPAC Name | 2-ethyl-6-methoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol |
| InChI | InChI=1S/C10H18O6/c1-3-6-14-4-5-9(16-6)7(11)8(12)10(13-2)15-5/h5-12H,3-4H2,1-2H3 |
| InChI Key | CUIGOEORPDBUOE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H18O6 |
| Molecular Weight | 234.25 |
| synonyms | [] |
From Pubchem