| 2D Structure | |
| CID | 13858762 |
| IUPAC Name | hexane-1,2,3,5-tetrol |
| InChI | InChI=1S/C6H14O4/c1-4(8)2-5(9)6(10)3-7/h4-10H,2-3H2,1H3 |
| InChI Key | ZEKWQLHICZNVNQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H14O4 |
| Molecular Weight | 150.17 |
| synonyms | ['hexane-1,2,3,5-tetraol', 'SCHEMBL6225317', 'SCHEMBL6432832', 'SCHEMBL6436950', 'SCHEMBL6437445'] |
From Pubchem