| 2D Structure | |
| CID | 12303777 |
| IUPAC Name | hexane-1,2,4,5-tetrol |
| InChI | InChI=1S/C6H14O4/c1-4(8)6(10)2-5(9)3-7/h4-10H,2-3H2,1H3 |
| InChI Key | SAYNRXAZCTXWFR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H14O4 |
| Molecular Weight | 150.17 |
| synonyms | ['SCHEMBL5919483', 'SCHEMBL6432912', 'SCHEMBL6433075', 'SCHEMBL6436164', 'SCHEMBL6436254', 'SCHEMBL6438931'] |
From Pubchem