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| Chemical manufacturer | ||||
| Name | (1R,6S,7r)-Bicyclo[4.1.0]hept-3-ene-7-carboxamide |
|---|---|
| Synonyms | (1R,6S,7r)-bicyclo[4.1.0]hept-3-ene-7-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.18 |
| CAS Registry Number | 79531-34-3 |
| SMILES | C1C=CC[C@H]2[C@@H]1[C@@H]2C(=O)N |
| InChI | 1S/C8H11NO/c9-8(10)7-5-3-1-2-4-6(5)7/h1-2,5-7H,3-4H2,(H2,9,10)/t5-,6+,7+ |
| InChIKey | KQUTVKAYWVYLPG-ZMONIFLSSA-N |
| Density | 1.173g/cm3 (Cal.) |
|---|---|
| Boiling point | 309.202°C at 760 mmHg (Cal.) |
| Flash point | 140.801°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,6S,7r)-Bicyclo[4.1.0]hept-3-ene-7-carboxamide |