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Chemical manufacturer | ||||
Name | (1S,2S,4R,6S)-2-Fluoro-1-Methyl-7-Oxabicyclo[4.1.0]Heptan-4-Ol |
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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.) |
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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 |