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Chemical manufacturer | ||||
Name | (1S,4S,5R)-4-Ethyl-1-(4-Fluorophenyl)-3-Oxabicyclo[3.1.0]Hexan-2-One |
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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.) |
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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 |