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Chemical manufacturer | ||||
Name | (1R,7aR)-1-Hydroxy-2,3,5,7A-Tetrahydro-1H-Pyrrolizine-7-Carbaldehyde |
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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.) |
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Boiling point | 312.534°C at 760 mmHg (Cal.) |
Flash point | 142.816°C (Cal.) |
Refractive index | 1.591 (Cal.) |
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