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| Chemical manufacturer | ||||
| Name | (8aS)-Hexahydro-7(1H)-Indolizinone |
|---|---|
| Synonyms | (S)-hexahydroindolizin-7(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO |
| Molecular Weight | 139.19 |
| CAS Registry Number | 443916-94-7 |
| SMILES | C1C[C@H]2CC(=O)CCN2C1 |
| InChI | 1S/C8H13NO/c10-8-3-5-9-4-1-2-7(9)6-8/h7H,1-6H2/t7-/m0/s1 |
| InChIKey | CQTKSBAHMPWPQD-ZETCQYMHSA-N |
| Density | 1.089g/cm3 (Cal.) |
|---|---|
| Boiling point | 241.653°C at 760 mmHg (Cal.) |
| Flash point | 93.642°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (8aS)-Hexahydro-7(1H)-Indolizinone |