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| Chemical manufacturer since 2002 | ||||
| Name | 4,6,6-Trimethylbicyclo[3.1.1]Hept-3-En-2-One |
|---|---|
| Synonyms | (1R,5R)-2,7,7-Trimethyl-4-Bicyclo[3.1.1]Hept-2-Enone; Bicyclo(3.1.1)Hept-3-En-2-One, 4,6,6-Trimethyl- |
| Molecular Structure | ![CAS#: 80-57-9, 4,6,6-Trimethylbicyclo[3.1.1]Hept-3-En-2-One](/moreStructures/80-57-9.gif) |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 80-57-9 |
| EINECS | 201-292-4 |
| SMILES | [C@H]12C([C@H](C(=O)C=C1C)C2)(C)C |
| InChI | 1S/C10H14O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-8H,5H2,1-3H3/t7-,8+/m1/s1 |
| InChIKey | DCSCXTJOXBUFGB-SFYZADRCSA-N |
| Density | 0.992g/cm3 (Cal.) |
|---|---|
| Boiling point | 227.499°C at 760 mmHg (Cal.) |
| Flash point | 85°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,6,6-Trimethylbicyclo[3.1.1]Hept-3-En-2-One |