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| Chemical manufacturer | ||||
| Name | 3-Ethoxy-6-(3-Methylbutyl)-2-Cyclohexen-1-One |
|---|---|
| Synonyms | 3-ethoxy-6-isopentylcyclohex-2-enone |
| Molecular Structure | ![]() |
| Molecular Formula | C13H22O2 |
| Molecular Weight | 210.31 |
| CAS Registry Number | 147120-45-4 |
| SMILES | O=C1\C=C(\OCC)CCC1CCC(C)C |
| InChI | 1S/C13H22O2/c1-4-15-12-8-7-11(13(14)9-12)6-5-10(2)3/h9-11H,4-8H2,1-3H3 |
| InChIKey | NZYNNZZTNABFCU-UHFFFAOYSA-N |
| Density | 0.946g/cm3 (Cal.) |
|---|---|
| Boiling point | 315.413°C at 760 mmHg (Cal.) |
| Flash point | 127.609°C (Cal.) |
| Refractive index | 1.467 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethoxy-6-(3-Methylbutyl)-2-Cyclohexen-1-One |