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| Chemical manufacturer | ||||
| Name | (1R,6R,7S)-7-Ethyl-1,3,4,6-Tetramethylbicyclo[4.2.1]Non-3-En-9-One |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.35 |
| CAS Registry Number | 578714-74-6 |
| SMILES | CC[C@H]1C[C@@]2(CC(=C(C[C@]1(C2=O)C)C)C)C |
| InChI | 1S/C15H24O/c1-6-12-9-14(4)7-10(2)11(3)8-15(12,5)13(14)16/h12H,6-9H2,1-5H3/t12-,14-,15+/m0/s1 |
| InChIKey | AEDSCDJZULPJKY-AEGPPILISA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 289.2±9.0°C at 760 mmHg (Cal.) |
| Flash point | 116.2±13.7°C (Cal.) |
| Refractive index | 1.488 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,6R,7S)-7-Ethyl-1,3,4,6-Tetramethylbicyclo[4.2.1]Non-3-En-9-One |