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Chemical manufacturer | ||||
Name | (1S,5R,6S)-8-Azabicyclo[3.2.1]Octane-6-Carboxylic Acid |
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Synonyms | (1S,5R,6S)-8-azabicyclo[3.2.1]octane-6-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 446873-14-9 |
SMILES | C1C[C@H]2C[C@@H]([C@@H](C1)N2)C(=O)O |
InChI | 1S/C8H13NO2/c10-8(11)6-4-5-2-1-3-7(6)9-5/h5-7,9H,1-4H2,(H,10,11)/t5-,6-,7+/m0/s1 |
InChIKey | LJYWHUWFOOJSSY-LYFYHCNISA-N |
Density | 1.183g/cm3 (Cal.) |
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Boiling point | 304.333°C at 760 mmHg (Cal.) |
Flash point | 137.856°C (Cal.) |
Refractive index | 1.518 (Cal.) |
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List of Reports Available for (1S,5R,6S)-8-Azabicyclo[3.2.1]Octane-6-Carboxylic Acid |