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| Chemical manufacturer | ||||
| Name | (8aS)-8-Methyl-2,3,6,8a-tetrahydro-5(1H)-indolizinone |
|---|---|
| Synonyms | (S)-8-methyl-1,2,3,8a-tetrahydroindolizin-5(6H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| CAS Registry Number | 705927-08-8 |
| SMILES | O=C1N2[C@H](\C(=C/C1)C)CCC2 |
| InChI | 1S/C9H13NO/c1-7-4-5-9(11)10-6-2-3-8(7)10/h4,8H,2-3,5-6H2,1H3/t8-/m0/s1 |
| InChIKey | IRPQISJRGTUBDC-QMMMGPOBSA-N |
| Density | 1.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 268.419°C at 760 mmHg (Cal.) |
| Flash point | 120.436°C (Cal.) |
| Refractive index | 1.542 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (8aS)-8-Methyl-2,3,6,8a-tetrahydro-5(1H)-indolizinone |