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| Chemical manufacturer | ||||
| Name | (1S,2S)-2-Fluorocyclooctanol |
|---|---|
| Synonyms | (1S,2S)-2-fluorocyclooctanol |
| Molecular Structure |  |
| Molecular Formula | C8H15FO |
| Molecular Weight | 146.20 |
| CAS Registry Number | 433305-19-2 |
| SMILES | O[C@H]1CCCCCC[C@@H]1F |
| InChI | 1S/C8H15FO/c9-7-5-3-1-2-4-6-8(7)10/h7-8,10H,1-6H2/t7-,8-/m0/s1 |
| InChIKey | KCWGHJRCMBOPMK-YUMQZZPRSA-N |
| Density | 1g/cm3 (Cal.) |
|---|---|
| Boiling point | 213.089°C at 760 mmHg (Cal.) |
| Flash point | 104.825°C (Cal.) |
| Refractive index | 1.441 (Cal.) |
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| List of Reports Available for (1S,2S)-2-Fluorocyclooctanol |