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| Chemical manufacturer | ||||
| Name | 1-[(1E)-1,3-Butadien-1-Yl]-5-Oxo-L-Proline |
|---|---|
| Synonyms | (S,E)-1-( |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NO3 |
| Molecular Weight | 181.19 |
| CAS Registry Number | 391937-24-9 |
| SMILES | C=C/C=C/N1[C@@H](CCC1=O)C(=O)O |
| InChI | 1S/C9H11NO3/c1-2-3-6-10-7(9(12)13)4-5-8(10)11/h2-3,6-7H,1,4-5H2,(H,12,13)/b6-3+/t7-/m0/s1 |
| InChIKey | GBHXILOOFFQLOS-ZAXDUSRUSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 409.5±34.0°C at 760 mmHg (Cal.) |
| Flash point | 201.5±25.7°C (Cal.) |
| Refractive index | 1.629 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(1E)-1,3-Butadien-1-Yl]-5-Oxo-L-Proline |