| Name | 1-(3,3-Dimethylbicyclo[2.2.1]Hept-5-En-2-Yl)Ethan-1-One |
|---|---|
| Synonyms | 1-(3,3-Dimethylbicyclo(2.2.1)Hept-5-En-2-Yl)Ethan-1-One; Ethanone, 1-(3,3-Dimethylbicyclo(2.2.1)Hept-5-En-2-Yl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16O |
| Molecular Weight | 164.25 |
| CAS Registry Number | 42370-06-9 |
| EINECS | 255-778-6 |
| SMILES | CC(C2C1C=CC(C1)C2(C)C)=O |
| InChI | 1S/C11H16O/c1-7(12)10-8-4-5-9(6-8)11(10,2)3/h4-5,8-10H,6H2,1-3H3 |
| InChIKey | SCWUMJVMCMYITJ-UHFFFAOYSA-N |
| Density | 0.977g/cm3 (Cal.) |
|---|---|
| Boiling point | 220.008°C at 760 mmHg (Cal.) |
| Flash point | 81.383°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3,3-Dimethylbicyclo[2.2.1]Hept-5-En-2-Yl)Ethan-1-One |