| Name | 2-Ethylbutyl Cyclopent-1-Ene-1-Acetate |
|---|---|
| Synonyms | 2-(1-Cyclopentenyl)Acetic Acid 2-Ethylbutyl Ester; 2-Ethylbutyl 2-(1-Cyclopentenyl)Ethanoate |
| Molecular Structure | ![]() |
| Molecular Formula | C13H22O2 |
| Molecular Weight | 210.32 |
| CAS Registry Number | 68092-41-1 |
| EINECS | 268-454-4 |
| SMILES | C(C1=CCCC1)C(=O)OCC(CC)CC |
| InChI | 1S/C13H22O2/c1-3-11(4-2)10-15-13(14)9-12-7-5-6-8-12/h7,11H,3-6,8-10H2,1-2H3 |
| InChIKey | CSJDIMDBOKPNRB-UHFFFAOYSA-N |
| Density | 0.954g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.068°C at 760 mmHg (Cal.) |
| Flash point | 97.308°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethylbutyl Cyclopent-1-Ene-1-Acetate |