| 2D Structure | |
| CID | 85151594 |
| IUPAC Name | 2-(1-ethoxyprop-2-ynoxy)-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C11H18O7/c1-3-7(16-4-2)18-11-10(15)9(14)8(13)6(5-12)17-11/h1,6-15H,4-5H2,2H3 |
| InChI Key | OMMGEVUVUSSRGA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H18O7 |
| Molecular Weight | 262.26 |
| synonyms | [] |
From Pubchem