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| Chemical manufacturer | ||||
| Name | (8R)-5,6,7,8-Tetrahydro-8-indolizinylacetaldehyde |
|---|---|
| Synonyms | (R)-2-(5,6,7,8-tetrahydroindolizin-8-yl)acetaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| CAS Registry Number | 677005-71-9 |
| SMILES | O=CC[C@@H]2c1cccn1CCC2 |
| InChI | 1S/C10H13NO/c12-8-5-9-3-1-6-11-7-2-4-10(9)11/h2,4,7-9H,1,3,5-6H2/t9-/m1/s1 |
| InChIKey | WWNCQKGKKRMAMY-SECBINFHSA-N |
| Density | 1.13g/cm3 (Cal.) |
|---|---|
| Boiling point | 303.872°C at 760 mmHg (Cal.) |
| Flash point | 137.577°C (Cal.) |
| Refractive index | 1.583 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (8R)-5,6,7,8-Tetrahydro-8-indolizinylacetaldehyde |