| Name | 6-Cyclopentyltetrahydro-2H-Pyran-2-One |
|---|---|
| Synonyms | 6-Cyclopentyltetrahydropyran-2-One; 6-Cyclopentyl-2-Tetrahydropyranone; 6-Cyclopentyltetrahydro-2H-Pyran-2-One |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O2 |
| Molecular Weight | 168.24 |
| CAS Registry Number | 16429-17-7 |
| EINECS | 240-482-1 |
| SMILES | O=C2OC(C1CCCC1)CCC2 |
| InChI | 1S/C10H16O2/c11-10-7-3-6-9(12-10)8-4-1-2-5-8/h8-9H,1-7H2 |
| InChIKey | FBDVAVKHDCUJEK-UHFFFAOYSA-N |
| Density | 1.076g/cm3 (Cal.) |
|---|---|
| Boiling point | 284.684°C at 760 mmHg (Cal.) |
| Flash point | 114.682°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Cyclopentyltetrahydro-2H-Pyran-2-One |