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| Chemical manufacturer | ||||
| Name | (8aS)-2-Methyl-5,6,8,8A-Tetrahydro-7(3H)-Indolizinone |
|---|---|
| Synonyms | (S)-2-methyl-5,6,8,8a-tetrahydroindolizin-7(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| CAS Registry Number | 443983-42-4 |
| SMILES | CC1=C[C@@H]2CC(=O)CCN2C1 |
| InChI | 1S/C9H13NO/c1-7-4-8-5-9(11)2-3-10(8)6-7/h4,8H,2-3,5-6H2,1H3/t8-/m1/s1 |
| InChIKey | JUJKXUKOHCGNQT-MRVPVSSYSA-N |
| Density | 1.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 265.958°C at 760 mmHg (Cal.) |
| Flash point | 103.975°C (Cal.) |
| Refractive index | 1.542 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (8aS)-2-Methyl-5,6,8,8A-Tetrahydro-7(3H)-Indolizinone |