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| Chemical manufacturer | ||||
| Name | 1-[(1S,3S,4R,6S)-Tricyclo[4.2.0.01,4]oct-3-yl]ethanone |
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| Synonyms | 1-((1S,3S,4R,6S)-tricyclo[4.2.0.01,4]octan-3-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 75918-52-4 |
| SMILES | CC(=O)[C@H]1C[C@]23[C@@H]1C[C@@H]2CC3 |
| InChI | 1S/C10H14O/c1-6(11)8-5-10-3-2-7(10)4-9(8)10/h7-9H,2-5H2,1H3/t7-,8+,9+,10-/m0/s1 |
| InChIKey | BXZWCWDGVBFVHY-JLIMGVALSA-N |
| Density | 1.097g/cm3 (Cal.) |
|---|---|
| Boiling point | 227.342°C at 760 mmHg (Cal.) |
| Flash point | 81.713°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(1S,3S,4R,6S)-Tricyclo[4.2.0.01,4]oct-3-yl]ethanone |