| 2D Structure | |
| CID | 22872201 |
| IUPAC Name | (3R,4R,5S)-hexane-1,3,4,5-tetrol |
| InChI | InChI=1S/C6H14O4/c1-4(8)6(10)5(9)2-3-7/h4-10H,2-3H2,1H3/t4-,5+,6+/m0/s1 |
| InChI Key | XKYZEKVVQZGXOJ-KVQBGUIXSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H14O4 |
| Molecular Weight | 150.17 |
| synonyms | ['SCHEMBL3949692'] |
From Pubchem