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| Chemical manufacturer | ||||
| Name | (3S)-3-[(1E)-1-Octen-1-yl]cyclopentanone |
|---|---|
| Synonyms | (S,E)-3-(oct-1-en-1-yl)cyclopentanone |
| Molecular Structure | ![]() |
| Molecular Formula | C13H22O |
| Molecular Weight | 194.31 |
| CAS Registry Number | 724702-14-1 |
| SMILES | CCCCCC/C=C/[C@H]1CCC(=O)C1 |
| InChI | 1S/C13H22O/c1-2-3-4-5-6-7-8-12-9-10-13(14)11-12/h7-8,12H,2-6,9-11H2,1H3/b8-7+/t12-/m0/s1 |
| InChIKey | STUILJVWLWQOKX-GUOLPTJISA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.4±19.0°C at 760 mmHg (Cal.) |
| Flash point | 114.0±16.5°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3S)-3-[(1E)-1-Octen-1-yl]cyclopentanone |