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| Chemical manufacturer | ||||
| Name | (1R,2S,4S,5S,6R)-Tricyclo[3.2.2.02,4]Non-8-Ene-6-Carboxamide |
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| Synonyms | (1S,2S,4S,5R,8R)-tricyclo[3.2.2.02,4]non-6-ene-8-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| CAS Registry Number | 54354-64-2 |
| SMILES | C1[C@@H]2C=C[C@H]([C@@H]1C(=O)N)[C@@H]3[C@H]2C3 |
| InChI | 1S/C10H13NO/c11-10(12)9-3-5-1-2-6(9)8-4-7(5)8/h1-2,5-9H,3-4H2,(H2,11,12)/t5-,6-,7-,8+,9+/m0/s1 |
| InChIKey | RJUNUKZLKJOZHW-OAHBRNHXSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
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| Boiling point | 344.4±22.0°C at 760 mmHg (Cal.) |
| Flash point | 162.1±22.3°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S,4S,5S,6R)-Tricyclo[3.2.2.02,4]Non-8-Ene-6-Carboxamide |