Name | 1,2,3,5,6,6-Hexamethylbicyclo[3.1.0]Hex-2-En-4-One |
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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.) |
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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 |