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| Chemical manufacturer | ||||
| Name | (1S,4S,5R)-4-Ethyl-1-(4-Fluorophenyl)-3-Oxabicyclo[3.1.0]Hexan-2-One |
|---|---|
| Synonyms | (1S,4S,5R |
| Molecular Structure | ![]() |
| Molecular Formula | C13H13FO2 |
| Molecular Weight | 220.24 |
| CAS Registry Number | 528588-19-4 |
| SMILES | CC[C@H]1[C@@H]2C[C@@]2(C(=O)O1)c3ccc(cc3)F |
| InChI | 1S/C13H13FO2/c1-2-11-10-7-13(10,12(15)16-11)8-3-5-9(14)6-4-8/h3-6,10-11H,2,7H2,1H3/t10-,11-,13+/m0/s1 |
| InChIKey | SLJNEPTZPPJQCZ-GMXVVIOVSA-N |
| Density | 1.253g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.54°C at 760 mmHg (Cal.) |
| Flash point | 157.935°C (Cal.) |
| Refractive index | 1.556 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,4S,5R)-4-Ethyl-1-(4-Fluorophenyl)-3-Oxabicyclo[3.1.0]Hexan-2-One |