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Chemical manufacturer | ||||
Name | 1-[(1S,2R,4S)-4-Methylbicyclo[2.2.2]Oct-5-En-2-Yl]Ethanone |
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Synonyms | 1-((1S,2R,4S)-4-methylbicyclo[2.2.2]oct-5-en-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C11H16O |
Molecular Weight | 164.24 |
CAS Registry Number | 112420-59-4 |
SMILES | CC(=O)[C@@H]1C[C@@]2(CC[C@H]1C=C2)C |
InChI | 1S/C11H16O/c1-8(12)10-7-11(2)5-3-9(10)4-6-11/h3,5,9-10H,4,6-7H2,1-2H3/t9-,10+,11+/m1/s1 |
InChIKey | ZPUCCDOQISFGGG-VWYCJHECSA-N |
Density | 1.012g/cm3 (Cal.) |
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Boiling point | 227.929°C at 760 mmHg (Cal.) |
Flash point | 86.11°C (Cal.) |
Refractive index | 1.508 (Cal.) |
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List of Reports Available for 1-[(1S,2R,4S)-4-Methylbicyclo[2.2.2]Oct-5-En-2-Yl]Ethanone |