| 2D Structure | |
| CID | 22415851 |
| IUPAC Name | 6-(hydroxymethyl)oxane-2,3-diol |
| InChI | InChI=1S/C6H12O4/c7-3-4-1-2-5(8)6(9)10-4/h4-9H,1-3H2 |
| InChI Key | CPBXCXKVAHMABX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12O4 |
| Molecular Weight | 148.16 |
| synonyms | ['RefChem:702734', 'GlyTouCan:G32544QA', 'G32544QA', 'SCHEMBL11212771', 'SCHEMBL14478608'] |
From Pubchem