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Chemical manufacturer | ||||
Name | (1R,7S,8r)-Bicyclo[5.1.0]octane-8-carboxamide |
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Synonyms | (1R,7S,8r)-bicyclo[5.1.0]octane-8-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO |
Molecular Weight | 153.22 |
CAS Registry Number | 681453-20-3 |
SMILES | C1CC[C@@H]2[C@@H]([C@H]2C(=O)N)CC1 |
InChI | 1S/C9H15NO/c10-9(11)8-6-4-2-1-3-5-7(6)8/h6-8H,1-5H2,(H2,10,11)/t6-,7+,8+ |
InChIKey | GOAMRDLGMKVMQX-JIGDXULJSA-N |
Density | 1.084g/cm3 (Cal.) |
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Boiling point | 317.723°C at 760 mmHg (Cal.) |
Flash point | 145.954°C (Cal.) |
Refractive index | 1.521 (Cal.) |
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List of Reports Available for (1R,7S,8r)-Bicyclo[5.1.0]octane-8-carboxamide |