| 2D Structure | |
| CID | 20721397 |
| IUPAC Name | hexane-1,1,2,3,4,5,6-heptol |
| InChI | InChI=1S/C6H14O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-13H,1H2 |
| InChI Key | WFFTZLRZZKXHJW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H14O7 |
| Molecular Weight | 198.17 |
| synonyms | ['SCHEMBL14167241'] |
From Pubchem