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| Chemical manufacturer | ||||
| Name | 1-[(1R,7S)-4-Azabicyclo[5.2.0]Nona-2,5,8-Trien-4-Yl]Ethanone |
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| Synonyms | 1-((1R,7S)-4-azabicyclo[5.2.0]nona-2,5,8-trien-4-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.20 |
| CAS Registry Number | 41079-29-2 |
| SMILES | CC(=O)N1C=C[C@H]2C=C[C@H]2C=C1 |
| InChI | 1S/C10H11NO/c1-8(12)11-6-4-9-2-3-10(9)5-7-11/h2-7,9-10H,1H3/t9-,10+ |
| InChIKey | ZGMSCIVDNYWKJM-AOOOYVTPSA-N |
| Density | 1.128g/cm3 (Cal.) |
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| Boiling point | 319.172°C at 760 mmHg (Cal.) |
| Flash point | 151.482°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(1R,7S)-4-Azabicyclo[5.2.0]Nona-2,5,8-Trien-4-Yl]Ethanone |