| 2D Structure | |
| CID | 22811341 |
| IUPAC Name | (2R,3S,6R)-2-(hydroxymethyl)-6-methoxyoxan-3-ol |
| InChI | InChI=1S/C7H14O4/c1-10-7-3-2-5(9)6(4-8)11-7/h5-9H,2-4H2,1H3/t5-,6+,7+/m0/s1 |
| InChI Key | QKPYWZWSPJBKAW-RRKCRQDMSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H14O4 |
| Molecular Weight | 162.18 |
| synonyms | ['SCHEMBL11433555'] |
From Pubchem