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| Chemical manufacturer | ||||
| Name | (1S,8S)-1-Methoxy-1,2,5,6,7,8-Hexahydropyrrolizin-3-One |
|---|---|
| Synonyms | (1S,7aS)-1-methoxytetrahydro-1H-pyrrolizin-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 176242-19-6 |
| SMILES | COC1CC(=O)N2C1CCC2 |
| InChI | 1S/C8H13NO2/c1-11-7-5-8(10)9-4-2-3-6(7)9/h6-7H,2-5H2,1H3/t6-,7-/m0/s1 |
| InChIKey | RKVWCHREQIFPNG-BQBZGAKWSA-N |
| Density | 1.151g/cm3 (Cal.) |
|---|---|
| Boiling point | 267.346°C at 760 mmHg (Cal.) |
| Flash point | 115.487°C (Cal.) |
| Refractive index | 1.516 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,8S)-1-Methoxy-1,2,5,6,7,8-Hexahydropyrrolizin-3-One |