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Chemical manufacturer | ||||
Name | (1R,6S,8S)-8-Ethyl-1,3,6-Trimethylbicyclo[4.2.1]Non-3-En-9-One |
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Molecular Structure | ![]() |
Molecular Formula | C14H22O |
Molecular Weight | 206.32 |
CAS Registry Number | 578714-80-4 |
SMILES | CC[C@H]1C[C@@]2(CC=C(C[C@]1(C2=O)C)C)C |
InChI | 1S/C14H22O/c1-5-11-9-13(3)7-6-10(2)8-14(11,4)12(13)15/h6,11H,5,7-9H2,1-4H3/t11-,13-,14+/m0/s1 |
InChIKey | FVCUPKHORKRLTP-FPMFFAJLSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 274.8±9.0°C at 760 mmHg (Cal.) |
Flash point | 109.4±13.7°C (Cal.) |
Refractive index | 1.492 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,6S,8S)-8-Ethyl-1,3,6-Trimethylbicyclo[4.2.1]Non-3-En-9-One |