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| Chemical manufacturer | ||||
| Name | 1-[(1S,2S,4R,5R,6S)-3-Oxatricyclo[3.2.1.02,4]Oct-6-Yl]Ethanone |
|---|---|
| Synonyms | 1-((1S,2S |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 |
| CAS Registry Number | 115115-57-6 |
| SMILES | CC(=O)[C@H]1C[C@@H]2C[C@H]1[C@@H]3[C@H]2O3 |
| InChI | 1S/C9H12O2/c1-4(10)6-2-5-3-7(6)9-8(5)11-9/h5-9H,2-3H2,1H3/t5-,6-,7-,8+,9-/m1/s1 |
| InChIKey | AOHUCBGPEUOOGJ-GOFVFXDOSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 243.4±23.0°C at 760 mmHg (Cal.) |
| Flash point | 107.4±16.2°C (Cal.) |
| Refractive index | 1.533 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(1S,2S,4R,5R,6S)-3-Oxatricyclo[3.2.1.02,4]Oct-6-Yl]Ethanone |