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| Chemical manufacturer | ||||
| Name | 5-Hexylbicyclo[3.2.0]heptan-6-one |
|---|---|
| Synonyms | 5-hexylbicyclo[3.2.0]heptan-6-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H22O |
| Molecular Weight | 194.31 |
| CAS Registry Number | 824431-38-1 |
| SMILES | CCCCCCC12CCCC1CC2=O |
| InChI | 1S/C13H22O/c1-2-3-4-5-8-13-9-6-7-11(13)10-12(13)14/h11H,2-10H2,1H3 |
| InChIKey | YVMPVPIEZANFNZ-UHFFFAOYSA-N |
| Density | 0.971g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.119°C at 760 mmHg (Cal.) |
| Flash point | 109.122°C (Cal.) |
| Refractive index | 1.494 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Hexylbicyclo[3.2.0]heptan-6-one |