| Name | 8-Methyl-8-Azabicyclo[3.2.1]Oct-6-En-3-One |
|---|---|
| Synonyms | 8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-one # |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.18 |
| CAS Registry Number | 4438-38-4 |
| SMILES | O=C2CC1\C=C/C(N1C)C2 |
| InChI | 1S/C8H11NO/c1-9-6-2-3-7(9)5-8(10)4-6/h2-3,6-7H,4-5H2,1H3 |
| InChIKey | WWMHQJHOVFFWSS-UHFFFAOYSA-N |
| Density | 1.108g/cm3 (Cal.) |
|---|---|
| Boiling point | 240.017°C at 760 mmHg (Cal.) |
| Flash point | 92.101°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Methyl-8-Azabicyclo[3.2.1]Oct-6-En-3-One |