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| Chemical manufacturer | ||||
| Name | (1S,2S,4R,6S)-2-Fluoro-1-Methyl-7-Oxabicyclo[4.1.0]Heptan-4-Ol |
|---|---|
| Synonyms | (1S,3R,5S |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11FO2 |
| Molecular Weight | 146.16 |
| CAS Registry Number | 214212-12-1 |
| SMILES | F[C@H]1C[C@H](O)C[C@@H]2O[C@]12C |
| InChI | 1S/C7H11FO2/c1-7-5(8)2-4(9)3-6(7)10-7/h4-6,9H,2-3H2,1H3/t4-,5-,6-,7+/m0/s1 |
| InChIKey | CUMCKYLAHONBPX-ZTYPAOSTSA-N |
| Density | 1.235g/cm3 (Cal.) |
|---|---|
| Boiling point | 212.013°C at 760 mmHg (Cal.) |
| Flash point | 105.876°C (Cal.) |
| Refractive index | 1.481 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,2S,4R,6S)-2-Fluoro-1-Methyl-7-Oxabicyclo[4.1.0]Heptan-4-Ol |