| Name | 1,2,3,5,6,6-Hexamethylbicyclo[3.1.0]Hex-2-En-4-One |
|---|---|
| Synonyms | 1,2,3,5,6,6-Hexamethyl-4-Bicyclo[3.1.0]Hex-2-Enone; 1,3,4,5,5,6-Hexamethylbicyclo(3.1.0)Hex-3-En-2-One; 1,3,4,5,5,6-Hexamethylbicyclo[3.1.0]Hex-3-En-2-One |
| Molecular Structure | ![]() |
| Molecular Formula | C12H18O |
| Molecular Weight | 178.27 |
| CAS Registry Number | 2206-69-1 |
| SMILES | CC12C(C1(C)C)(C(=C(C2=O)C)C)C |
| InChI | 1S/C12H18O/c1-7-8(2)11(5)10(3,4)12(11,6)9(7)13/h1-6H3 |
| InChIKey | SONHFFYISNVFJL-UHFFFAOYSA-N |
| Density | 0.984g/cm3 (Cal.) |
|---|---|
| Boiling point | 220.965°C at 760 mmHg (Cal.) |
| Flash point | 94.19°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,5,6,6-Hexamethylbicyclo[3.1.0]Hex-2-En-4-One |