| Name | Cyclooctane-1,2,5,6-Tetrol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H16O4 |
| Molecular Weight | 176.21 |
| CAS Registry Number | 36653-42-6 |
| EINECS | 253-148-5 |
| SMILES | C1C(O)C(O)CCC(O)C(O)C1 |
| InChI | 1S/C8H16O4/c9-5-1-2-6(10)8(12)4-3-7(5)11/h5-12H,1-4H2 |
| InChIKey | GOFSZEWOPLAOPS-UHFFFAOYSA-N |
| Density | 1.357g/cm3 (Cal.) |
|---|---|
| Boiling point | 324.286°C at 760 mmHg (Cal.) |
| Flash point | 159.623°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Cyclooctane-1,2,5,6-Tetrol |