| 2D Structure | |
| CID | 24178105 |
| IUPAC Name | (2R,3R,4R)-hexane-1,2,3,4-tetrol |
| InChI | InChI=1S/C6H14O4/c1-2-4(8)6(10)5(9)3-7/h4-10H,2-3H2,1H3/t4-,5-,6-/m1/s1 |
| InChI Key | VBRIOQFOSCKZFN-HSUXUTPPSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H14O4 |
| Molecular Weight | 150.17 |
| synonyms | ['SCHEMBL5692800', 'SCHEMBL9507409'] |
From Pubchem