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Chemical manufacturer | ||||
Name | (1R,7S,8S)-8-Aminobicyclo[5.1.0]Octane-8-Carboxylic Acid |
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Synonyms | (1R,7S,8s)-8-aminobicyclo[5.1.0]octane-8-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO2 |
Molecular Weight | 169.22 |
CAS Registry Number | 577968-09-3 |
SMILES | C1CC[C@@H]2[C@@H]([C@]2(C(=O)O)N)CC1 |
InChI | 1S/C9H15NO2/c10-9(8(11)12)6-4-2-1-3-5-7(6)9/h6-7H,1-5,10H2,(H,11,12)/t6-,7+,9- |
InChIKey | JMAHIVFKZRYQCU-SRSLHRDFSA-N |
Density | 1.198g/cm3 (Cal.) |
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Boiling point | 310.506°C at 760 mmHg (Cal.) |
Flash point | 141.589°C (Cal.) |
Refractive index | 1.543 (Cal.) |
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List of Reports Available for (1R,7S,8S)-8-Aminobicyclo[5.1.0]Octane-8-Carboxylic Acid |