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Chemical manufacturer | ||||
Name | (1S,8aS)-Octahydro-1-Indolizinecarbaldehyde |
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Synonyms | (1S,8aS)-octahydroindolizine-1-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO |
Molecular Weight | 153.22 |
CAS Registry Number | 174363-68-9 |
SMILES | C1CCN2CC[C@@H]([C@@H]2C1)C=O |
InChI | 1S/C9H15NO/c11-7-8-4-6-10-5-2-1-3-9(8)10/h7-9H,1-6H2/t8-,9+/m1/s1 |
InChIKey | FWVWQUYVITVKND-BDAKNGLRSA-N |
Density | 1.056g/cm3 (Cal.) |
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Boiling point | 230.282°C at 760 mmHg (Cal.) |
Flash point | 80.02°C (Cal.) |
Refractive index | 1.516 (Cal.) |
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