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| Chemical manufacturer | ||||
| Name | (1R,3R,4S)-2-Azabicyclo[2.2.2]Oct-5-Ene-3-Carboxylic Acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 184851-29-4 |
| SMILES | C1C[C@@H]2C=C[C@H]1[C@@H](N2)C(=O)O |
| InChI | 1S/C8H11NO2/c10-8(11)7-5-1-3-6(9-7)4-2-5/h1,3,5-7,9H,2,4H2,(H,10,11)/t5-,6+,7-/m1/s1 |
| InChIKey | WBPCYIVUUZRJRF-DSYKOEDSSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 315.1±30.0°C at 760 mmHg (Cal.) |
| Flash point | 144.4±24.6°C (Cal.) |
| Refractive index | 1.545 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,3R,4S)-2-Azabicyclo[2.2.2]Oct-5-Ene-3-Carboxylic Acid |