| 2D Structure | |
| CID | 22887195 |
| IUPAC Name | (3S,4R,5R)-2-ethoxy-5-[(1R)-1-hydroxyethyl]oxolane-3,4-diol |
| InChI | InChI=1S/C8H16O5/c1-3-12-8-6(11)5(10)7(13-8)4(2)9/h4-11H,3H2,1-2H3/t4-,5-,6+,7-,8?/m1/s1 |
| InChI Key | LZDJBAKFASDUMP-KEWYIRBNSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H16O5 |
| Molecular Weight | 192.21 |
| synonyms | ['SCHEMBL7155589'] |
From Pubchem