| Name | N-(4-Methylbicyclo[2.2.2]Oct-1-Yl)Acetamide |
|---|---|
| Synonyms | Acetamide, N-(4-methylbicyclo[2.2.2]oct-1-yl)-; N-(4-Methylbicyclo[2.2.2]oct-1-yl)acetamide |
| Molecular Structure | ![]() |
| Molecular Formula | C11H19NO |
| Molecular Weight | 181.27 |
| CAS Registry Number | 1130-36-5 |
| SMILES | O=C(NC12CCC(CC1)(CC2)C)C |
| InChI | 1S/C11H19NO/c1-9(13)12-11-6-3-10(2,4-7-11)5-8-11/h3-8H2,1-2H3,(H,12,13) |
| InChIKey | HQTZBXMCHHEBEV-UHFFFAOYSA-N |
| Density | 1.015g/cm3 (Cal.) |
|---|---|
| Boiling point | 314.788°C at 760 mmHg (Cal.) |
| Flash point | 185.578°C (Cal.) |
| Refractive index | 1.502 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(4-Methylbicyclo[2.2.2]Oct-1-Yl)Acetamide |