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Chemical manufacturer | ||||
Name | (8R)-5,6,7,8-Tetrahydro-8-indolizinylacetaldehyde |
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Synonyms | (R)-2-(5,6,7,8-tetrahydroindolizin-8-yl)acetaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO |
Molecular Weight | 163.22 |
CAS Registry Number | 677005-71-9 |
SMILES | O=CC[C@@H]2c1cccn1CCC2 |
InChI | 1S/C10H13NO/c12-8-5-9-3-1-6-11-7-2-4-10(9)11/h2,4,7-9H,1,3,5-6H2/t9-/m1/s1 |
InChIKey | WWNCQKGKKRMAMY-SECBINFHSA-N |
Density | 1.13g/cm3 (Cal.) |
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Boiling point | 303.872°C at 760 mmHg (Cal.) |
Flash point | 137.577°C (Cal.) |
Refractive index | 1.583 (Cal.) |
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List of Reports Available for (8R)-5,6,7,8-Tetrahydro-8-indolizinylacetaldehyde |