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| Chemical manufacturer | ||||
| Name | (1R,7aR)-1-Hydroxy-2,3,5,7A-Tetrahydro-1H-Pyrrolizine-7-Carbaldehyde |
|---|---|
| Synonyms | (1R,7aR)- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 154922-76-6 |
| SMILES | O=C/C1=C/CN2[C@H]1[C@H](O)CC2 |
| InChI | 1S/C8H11NO2/c10-5-6-1-3-9-4-2-7(11)8(6)9/h1,5,7-8,11H,2-4H2/t7-,8-/m1/s1 |
| InChIKey | NDIHBTAFKOBOSL-HTQZYQBOSA-N |
| Density | 1.283g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.534°C at 760 mmHg (Cal.) |
| Flash point | 142.816°C (Cal.) |
| Refractive index | 1.591 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,7aR)-1-Hydroxy-2,3,5,7A-Tetrahydro-1H-Pyrrolizine-7-Carbaldehyde |