| 2D Structure | |
| CID | 21667238 |
| IUPAC Name | hexane-1,2,3,5,5-pentol |
| InChI | InChI=1S/C6H14O5/c1-6(10,11)2-4(8)5(9)3-7/h4-5,7-11H,2-3H2,1H3 |
| InChI Key | GEXDTVMTXFAGOS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H14O5 |
| Molecular Weight | 166.17 |
| synonyms | ['SCHEMBL10770733'] |
From Pubchem