| Name | 2-(Hex-3-Enyl)Cyclopentan-1-One |
|---|---|
| Synonyms | 2-[(E)-Hex-3-Enyl]-1-Cyclopentanone; 2-(3-Hexenyl)Cyclopentanone; 2-(Hex-3-Enyl)Cyclopentan-1-One |
| Molecular Structure | ![]() |
| Molecular Formula | C11H18O |
| Molecular Weight | 166.26 |
| CAS Registry Number | 68133-74-4 |
| EINECS | 268-701-6 |
| SMILES | C(C1C(CCC1)=O)C\C=C\CC |
| InChI | 1S/C11H18O/c1-2-3-4-5-7-10-8-6-9-11(10)12/h3-4,10H,2,5-9H2,1H3/b4-3+ |
| InChIKey | RCJIQNYPBKOVOC-ONEGZZNKSA-N |
| Density | 0.911g/cm3 (Cal.) |
|---|---|
| Boiling point | 243.302°C at 760 mmHg (Cal.) |
| Flash point | 94.166°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Hex-3-Enyl)Cyclopentan-1-One |