| Name | 3-Ethylbicyclo[2.2.1]Heptan-2-One |
|---|---|
| Synonyms | 3-Ethylbicyclo[2.2.1]heptan-2-one # |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O |
| Molecular Weight | 138.21 |
| CAS Registry Number | 54345-87-8 |
| SMILES | O=C1C(CC)C2CC1CC2 |
| InChI | 1S/C9H14O/c1-2-8-6-3-4-7(5-6)9(8)10/h6-8H,2-5H2,1H3 |
| InChIKey | VFEKLKVQRNGGJG-UHFFFAOYSA-N |
| Density | 0.992g/cm3 (Cal.) |
|---|---|
| Boiling point | 210.94°C at 760 mmHg (Cal.) |
| Flash point | 74.243°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethylbicyclo[2.2.1]Heptan-2-One |