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Chemical manufacturer | ||||
Name | 2-(Fluoroacetyl)-3-Hydroxy-4,6,6-Trimethyl-2-Cyclohexen-1-One |
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Synonyms | 2-(2-fluoroacetyl)-3-hydroxy-4,6,6-trimethylcyclohex-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C11H15FO3 |
Molecular Weight | 214.23 |
CAS Registry Number | 474942-29-5 |
SMILES | CC1CC(C(=O)C(=C1O)C(=O)CF)(C)C |
InChI | 1S/C11H15FO3/c1-6-4-11(2,3)10(15)8(9(6)14)7(13)5-12/h6,14H,4-5H2,1-3H3 |
InChIKey | ASXSMZPTURXNFV-UHFFFAOYSA-N |
Density | 1.162g/cm3 (Cal.) |
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Boiling point | 314.39°C at 760 mmHg (Cal.) |
Flash point | 143.938°C (Cal.) |
Refractive index | 1.48 (Cal.) |
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List of Reports Available for 2-(Fluoroacetyl)-3-Hydroxy-4,6,6-Trimethyl-2-Cyclohexen-1-One |