| 2D Structure | |
| CID | 22887190 |
| IUPAC Name | (2R,3S)-6-ethoxy-2-methyloxan-3-ol |
| InChI | InChI=1S/C8H16O3/c1-3-10-8-5-4-7(9)6(2)11-8/h6-9H,3-5H2,1-2H3/t6-,7+,8?/m1/s1 |
| InChI Key | XFGVQBWDQZHNAN-KVARREAHSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H16O3 |
| Molecular Weight | 160.21 |
| synonyms | ['SCHEMBL7151124'] |
From Pubchem