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| Chemical manufacturer | ||||
| Name | (1S,5R,6S)-8-Azabicyclo[3.2.1]Octane-6-Carboxylic Acid |
|---|---|
| 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.) |
|---|---|
| Boiling point | 304.333°C at 760 mmHg (Cal.) |
| Flash point | 137.856°C (Cal.) |
| Refractive index | 1.518 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,5R,6S)-8-Azabicyclo[3.2.1]Octane-6-Carboxylic Acid |