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Chemical manufacturer | ||||
Name | (1S,7aR)-5-Oxo-2,3,5,7A-Tetrahydro-1H-Pyrrolizine-1-Carbaldehyde |
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Synonyms | (1S,7aR)- |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO2 |
Molecular Weight | 151.16 |
CAS Registry Number | 160724-85-6 |
SMILES | C1CN2[C@@H]([C@H]1C=O)C=CC2=O |
InChI | 1S/C8H9NO2/c10-5-6-3-4-9-7(6)1-2-8(9)11/h1-2,5-7H,3-4H2/t6-,7-/m1/s1 |
InChIKey | DALSGABBFDNDEN-RNFRBKRXSA-N |
Density | 1.27g/cm3 (Cal.) |
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Boiling point | 355.646°C at 760 mmHg (Cal.) |
Flash point | 181.417°C (Cal.) |
Refractive index | 1.572 (Cal.) |
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List of Reports Available for (1S,7aR)-5-Oxo-2,3,5,7A-Tetrahydro-1H-Pyrrolizine-1-Carbaldehyde |