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| Chemical manufacturer | ||||
| Name | (5R,8aS)-5-Methyl-7-methylenehexahydro-3(2H)-indolizinone |
|---|---|
| Synonyms | (5R,8aS)-5-methyl-7-methylenehexahydroindolizin-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.23 |
| CAS Registry Number | 727985-41-3 |
| SMILES | O=C2N1[C@@H](CC(=C)\C[C@@H]1CC2)C |
| InChI | 1S/C10H15NO/c1-7-5-8(2)11-9(6-7)3-4-10(11)12/h8-9H,1,3-6H2,2H3/t8-,9+/m1/s1 |
| InChIKey | RVSFCJHJYIWILO-BDAKNGLRSA-N |
| Density | 1.056g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.272°C at 760 mmHg (Cal.) |
| Flash point | 121.167°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5R,8aS)-5-Methyl-7-methylenehexahydro-3(2H)-indolizinone |