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| Chemical manufacturer | ||||
| Name | 1-[(1R,5S)-6-Oxa-7-Azabicyclo[3.2.2]Non-8-En-7-Yl]Ethanone |
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| Synonyms | 1-((1R,5S)-6-oxa-7-azabicyclo[3.2.2]non-8-en-7-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO2 |
| Molecular Weight | 167.21 |
| CAS Registry Number | 266306-61-0 |
| SMILES | O=C(N1O[C@@H]2\C=C/[C@H]1CCC2)C |
| InChI | 1S/C9H13NO2/c1-7(11)10-8-3-2-4-9(12-10)6-5-8/h5-6,8-9H,2-4H2,1H3/t8-,9+/m1/s1 |
| InChIKey | NHILXPISCAJCJX-BDAKNGLRSA-N |
| Density | 1.135g/cm3 (Cal.) |
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| Boiling point | 232.359°C at 760 mmHg (Cal.) |
| Flash point | 94.328°C (Cal.) |
| Refractive index | 1.513 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(1R,5S)-6-Oxa-7-Azabicyclo[3.2.2]Non-8-En-7-Yl]Ethanone |