| Name | 1-Methoxybicyclo[2.2.2]Oct-5-En-2-Yl Methyl Ketone |
|---|---|
| Synonyms | 1-Methoxybicyclo(2.2.2)Oct-5-En-2-Yl Methyl Ketone; 1-Methoxybicyclo[2,2,2]Oct-5-En-2-Yl Methyl Ketone |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16O2 |
| Molecular Weight | 180.25 |
| CAS Registry Number | 25489-00-3 |
| EINECS | 247-023-4 |
| SMILES | CC(C1C2(C=CC(C1)CC2)OC)=O |
| InChI | 1S/C11H16O2/c1-8(12)10-7-9-3-5-11(10,13-2)6-4-9/h3,5,9-10H,4,6-7H2,1-2H3 |
| InChIKey | KJZQUTGGCFVTCY-UHFFFAOYSA-N |
| Density | 1.052g/cm3 (Cal.) |
|---|---|
| Boiling point | 255.552°C at 760 mmHg (Cal.) |
| Flash point | 101.524°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methoxybicyclo[2.2.2]Oct-5-En-2-Yl Methyl Ketone |