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| Chemical manufacturer | ||||
| Name | (1R,8S)-3-Oxo-1,2,5,6,7,8-Hexahydropyrrolizine-1-Carbaldehyde |
|---|---|
| Synonyms | (1R,7aS)-3-oxohexahydro-1H-pyrrolizine-1-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 103979-75-5 |
| SMILES | C1CC2C(CC(=O)N2C1)C=O |
| InChI | 1S/C8H11NO2/c10-5-6-4-8(11)9-3-1-2-7(6)9/h5-7H,1-4H2/t6-,7-/m0/s1 |
| InChIKey | CAODCSLILPTPER-BQBZGAKWSA-N |
| Density | 1.218g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.85°C at 760 mmHg (Cal.) |
| Flash point | 145.801°C (Cal.) |
| Refractive index | 1.537 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,8S)-3-Oxo-1,2,5,6,7,8-Hexahydropyrrolizine-1-Carbaldehyde |