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| Chemical manufacturer | ||||
| Name | (2S,4Z)-1,2,3,6,7,8-Hexahydro-2-azocinecarboxylic acid |
|---|---|
| Synonyms | (S,Z)-1,2,3,6,7,8-hexahydroazocine-2-carboxylic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 698345-53-8 |
| SMILES | O=C(O)[C@H]1NCCC\C=C/C1 |
| InChI | 1S/C8H13NO2/c10-8(11)7-5-3-1-2-4-6-9-7/h1,3,7,9H,2,4-6H2,(H,10,11)/b3-1-/t7-/m0/s1 |
| InChIKey | YLVUMNXDKDMZAB-YYHMEYGGSA-N |
| Density | 1.081g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.171°C at 760 mmHg (Cal.) |
| Flash point | 133.525°C (Cal.) |
| Refractive index | 1.488 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S,4Z)-1,2,3,6,7,8-Hexahydro-2-azocinecarboxylic acid |