| 2D Structure | |
| CID | 6999990 |
| IUPAC Name | (2S)-hexane-1,2,6-triol |
| InChI | InChI=1S/C6H14O3/c7-4-2-1-3-6(9)5-8/h6-9H,1-5H2/t6-/m0/s1 |
| InChI Key | ZWVMLYRJXORSEP-LURJTMIESA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H14O3 |
| Molecular Weight | 134.17 |
| synonyms | ['(-)-1,2,6-Hexanetriol', '1,2,6-Hexanetriol, (-)-', '1,2,6-Hexanetriol, (2S)-', 'UNII-Y01634Q9GR', 'Y01634Q9GR', '130232-56-3', 'RefChem:196690', '(2S)-hexane-1,2,6-triol', '1JW', 'SCHEMBL28179960', '(-)-1,2,6-Hexanetriol; 6999990', 'Q27294081'] |
From Pubchem