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| Chemical manufacturer | ||||
| Name | (8aS)-2,3,6,8A-Tetrahydro-5(1H)-Indolizinone |
|---|---|
| Synonyms | (S)-1,2,3,8a-tetrahydroindolizin-5(6H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.18 |
| CAS Registry Number | 198218-82-5 |
| SMILES | O=C1N2[C@H](\C=C/C1)CCC2 |
| InChI | 1S/C8H11NO/c10-8-5-1-3-7-4-2-6-9(7)8/h1,3,7H,2,4-6H2/t7-/m1/s1 |
| InChIKey | NNWVEQDIVHXNQK-SSDOTTSWSA-N |
| Density | 1.133g/cm3 (Cal.) |
|---|---|
| Boiling point | 259.094°C at 760 mmHg (Cal.) |
| Flash point | 118.123°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (8aS)-2,3,6,8A-Tetrahydro-5(1H)-Indolizinone |