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| Chemical manufacturer | ||||
| Name | (8aR)-8,8A-Dihydro-5(3H)-Indolizinone |
|---|---|
| Synonyms | (R)-8,8a-dihydroindolizin-5(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NO |
| Molecular Weight | 135.16 |
| CAS Registry Number | 151983-36-7 |
| SMILES | O=C1\C=C/C[C@@H]2\C=C/CN12 |
| InChI | 1S/C8H9NO/c10-8-5-1-3-7-4-2-6-9(7)8/h1-2,4-5,7H,3,6H2/t7-/m1/s1 |
| InChIKey | ZQMVMMOCVVDNOC-SSDOTTSWSA-N |
| Density | 1.181g/cm3 (Cal.) |
|---|---|
| Boiling point | 314.689°C at 760 mmHg (Cal.) |
| Flash point | 154.805°C (Cal.) |
| Refractive index | 1.593 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (8aR)-8,8A-Dihydro-5(3H)-Indolizinone |