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| Chemical manufacturer | ||||
| Name | (1S,2R,3R,6S)-6-Fluoro-4-Cyclohexene-1,2,3-Triol |
|---|---|
| Synonyms | (1S,2R,3R,6S)-6-fluorocyclohex-4-ene-1,2,3-triol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9FO3 |
| Molecular Weight | 148.13 |
| CAS Registry Number | 139432-82-9 |
| SMILES | F[C@H]1\C=C/[C@@H](O)[C@@H](O)[C@@H]1O |
| InChI | 1S/C6H9FO3/c7-3-1-2-4(8)6(10)5(3)9/h1-6,8-10H/t3-,4+,5+,6+/m0/s1 |
| InChIKey | DGGHLTXNAWHUTK-SLPGGIOYSA-N |
| Density | 1.437g/cm3 (Cal.) |
|---|---|
| Boiling point | 242.683°C at 760 mmHg (Cal.) |
| Flash point | 100.571°C (Cal.) |
| Refractive index | 1.539 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,2R,3R,6S)-6-Fluoro-4-Cyclohexene-1,2,3-Triol |