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| Name | 2-Methyl-5-Oxooctahydro-3-Indolizinecarbaldehyde |
|---|---|
| Synonyms | 2-methyl-5-oxooctahydroindolizine-3-carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C10H15NO2 |
| Molecular Weight | 181.23 |
| CAS Registry Number | 137521-36-9 |
| SMILES | CC1CC2CCCC(=O)N2C1C=O |
| InChI | 1S/C10H15NO2/c1-7-5-8-3-2-4-10(13)11(8)9(7)6-12/h6-9H,2-5H2,1H3 |
| InChIKey | GUHUQNTXJZRCSU-UHFFFAOYSA-N |
| Density | 1.138g/cm3 (Cal.) |
|---|---|
| Boiling point | 321.155°C at 760 mmHg (Cal.) |
| Flash point | 144.696°C (Cal.) |
| Refractive index | 1.521 (Cal.) |
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