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| Chemical manufacturer | ||||
| Name | (8aS)-6,7,8,8A-Tetrahydro-3(5H)-Indolizinone |
|---|---|
| Synonyms | (S)-6,7,8,8a-tetrahydroindolizin-3(5H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.18 |
| CAS Registry Number | 359866-35-6 |
| SMILES | O=C1\C=C/[C@H]2N1CCCC2 |
| InChI | 1S/C8H11NO/c10-8-5-4-7-3-1-2-6-9(7)8/h4-5,7H,1-3,6H2/t7-/m0/s1 |
| InChIKey | LFCFCWLFQIPDPF-ZETCQYMHSA-N |
| Density | 1.133g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.265°C at 760 mmHg (Cal.) |
| Flash point | 144.462°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (8aS)-6,7,8,8A-Tetrahydro-3(5H)-Indolizinone |