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| Chemical manufacturer | ||||
| Name | (1R,7aR)-1-Methyl-1,2,5,7a-tetrahydro-3H-pyrrolizin-3-one |
|---|---|
| Synonyms | (1R,7aR)-1-methyl-5,7a-dihydro-1H-pyrrolizin-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.18 |
| CAS Registry Number | 733751-77-4 |
| SMILES | C[C@@H]1CC(=O)N2[C@H]1C=CC2 |
| InChI | 1S/C8H11NO/c1-6-5-8(10)9-4-2-3-7(6)9/h2-3,6-7H,4-5H2,1H3/t6-,7+/m1/s1 |
| InChIKey | IKXKGCSOHQYORH-RQJHMYQMSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 244.9±20.0°C at 760 mmHg (Cal.) |
| Flash point | 109.0±13.0°C (Cal.) |
| Refractive index | 1.551 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,7aR)-1-Methyl-1,2,5,7a-tetrahydro-3H-pyrrolizin-3-one |