| Name | 2-Methyl-3-Pentylcyclopent-2-En-1-One |
|---|---|
| Synonyms | 2-Methyl-3-Pentyl-Cyclopent-2-En-1-One; 2-Methyl-3-Pentyl-1-Cyclopent-2-Enone; 3-Amyl-2-Methyl-Cyclopent-2-En-1-One |
| Molecular Structure | ![]() |
| Molecular Formula | C11H18O |
| Molecular Weight | 166.26 |
| CAS Registry Number | 5739-17-3 |
| EINECS | 227-252-6 |
| SMILES | C(C1=C(C(=O)CC1)C)CCCC |
| InChI | 1S/C11H18O/c1-3-4-5-6-10-7-8-11(12)9(10)2/h3-8H2,1-2H3 |
| InChIKey | NEZHCMOOOIHCJA-UHFFFAOYSA-N |
| Density | 0.916g/cm3 (Cal.) |
|---|---|
| Boiling point | 251.705°C at 760 mmHg (Cal.) |
| Flash point | 104.955°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-3-Pentylcyclopent-2-En-1-One |