| 2D Structure | |
| CID | 19956935 |
| IUPAC Name | 3-cyclohexyloxyoxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C11H20O6/c12-8-6-16-10(14)11(15,9(8)13)17-7-4-2-1-3-5-7/h7-10,12-15H,1-6H2 |
| InChI Key | NFICTOKJOPSHST-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H20O6 |
| Molecular Weight | 248.27 |
| synonyms | [] |
From Pubchem