| Name | Methyl [3-Oxo-2-(2-Pentyn-1-Yl)Cyclopentyl]Acetate |
|---|---|
| Synonyms | Methyl [3-oxo-2-(2-pentynyl)cyclopentyl]acetate # |
| Molecular Structure | ![]() |
| Molecular Formula | C13H18O3 |
| Molecular Weight | 222.28 |
| CAS Registry Number | 37435-88-4 |
| SMILES | O=C1C(CC#CCC)C(CC(=O)OC)CC1 |
| InChI | 1S/C13H18O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h10-11H,3,6-9H2,1-2H3 |
| InChIKey | CZGQTUNUVWDHBM-UHFFFAOYSA-N |
| Density | 1.043g/cm3 (Cal.) |
|---|---|
| Boiling point | 321.216°C at 760 mmHg (Cal.) |
| Flash point | 138.702°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl [3-Oxo-2-(2-Pentyn-1-Yl)Cyclopentyl]Acetate |