| 2D Structure | |
| CID | 6421426 |
| IUPAC Name | 3-methoxy-6-(methoxymethyl)oxane-2,4,5-triol |
| InChI | InChI=1S/C8H16O6/c1-12-3-4-5(9)6(10)7(13-2)8(11)14-4/h4-11H,3H2,1-2H3 |
| InChI Key | CJUQCEZPMNQPIV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H16O6 |
| Molecular Weight | 208.21 |
| synonyms | ['RefChem:986008', 'GlyTouCan:G43424GY', 'G43424GY', 'SCHEMBL15631938'] |
From Pubchem