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| Chemical manufacturer | ||||
| Name | (1R,6S,7R)-Bicyclo[4.1.0]Heptane-7-Carboxamide |
|---|---|
| Synonyms | (1R,6S,7r)-bicyclo[4.1.0]heptane-7-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO |
| Molecular Weight | 139.19 |
| CAS Registry Number | 107872-82-2 |
| SMILES | C1CC[C@H]2[C@@H](C1)[C@@H]2C(=O)N |
| InChI | 1S/C8H13NO/c9-8(10)7-5-3-1-2-4-6(5)7/h5-7H,1-4H2,(H2,9,10)/t5-,6+,7+ |
| InChIKey | GGLINYPAJRAUAI-ZMONIFLSSA-N |
| Density | 1.126g/cm3 (Cal.) |
|---|---|
| Boiling point | 304.424°C at 760 mmHg (Cal.) |
| Flash point | 137.911°C (Cal.) |
| Refractive index | 1.534 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,6S,7R)-Bicyclo[4.1.0]Heptane-7-Carboxamide |