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| Chemical manufacturer | ||||
| Name | (4R,5S)-5-Ethyl-4-methyl-5-phenyl-2-cyclopenten-1-one |
|---|---|
| Synonyms | (4R,5S)-5-ethyl-4-methyl-5-phenylcyclopent-2-enone |
| Molecular Structure | ![]() |
| Molecular Formula | C14H16O |
| Molecular Weight | 200.28 |
| CAS Registry Number | 680620-57-9 |
| SMILES | CC[C@]1([C@@H](C=CC1=O)C)c2ccccc2 |
| InChI | 1S/C14H16O/c1-3-14(11(2)9-10-13(14)15)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3/t11-,14+/m1/s1 |
| InChIKey | CBFUXACHLKIOOK-RISCZKNCSA-N |
| Density | 1.008g/cm3 (Cal.) |
|---|---|
| Boiling point | 299.225°C at 760 mmHg (Cal.) |
| Flash point | 128.289°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4R,5S)-5-Ethyl-4-methyl-5-phenyl-2-cyclopenten-1-one |