| 2D Structure | |
| CID | 19893198 |
| IUPAC Name | 1-(5-ethoxy-3-hydroxy-4-methoxyoxolan-2-yl)ethane-1,1,2-triol |
| InChI | InChI=1S/C9H18O7/c1-3-15-8-6(14-2)5(11)7(16-8)9(12,13)4-10/h5-8,10-13H,3-4H2,1-2H3 |
| InChI Key | CMGCSHQHPVBVSD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H18O7 |
| Molecular Weight | 238.23 |
| synonyms | [] |
From Pubchem