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Chemical manufacturer | ||||
Name | (1S,8S)-1-Methoxy-1,2,5,6,7,8-Hexahydropyrrolizin-3-One |
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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.) |
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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 |