| 2D Structure | |
| CID | 11829618 |
| IUPAC Name | (2S,5S)-hexane-1,2,5,6-tetrol |
| InChI | InChI=1S/C6H14O4/c7-3-5(9)1-2-6(10)4-8/h5-10H,1-4H2/t5-,6-/m0/s1 |
| InChI Key | AMXRXGOSEWMPEF-WDSKDSINSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H14O4 |
| Molecular Weight | 150.17 |
| synonyms | ['3,4-dideoxy-threo-hexitol', 'SCHEMBL7157355', 'AMXRXGOSEWMPEF-WDSKDSINSA-N'] |
From Pubchem