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| Chemical manufacturer | ||||
| Name | 1-Methyloctahydro-1-Indolizinol |
|---|---|
| Synonyms | 1-methyloctahydroindolizin-1-ol |
| Molecular Structure |  |
| Molecular Formula | C9H17NO |
| Molecular Weight | 155.24 |
| CAS Registry Number | 412013-27-5 |
| SMILES | CC1(CCN2C1CCCC2)O |
| InChI | 1S/C9H17NO/c1-9(11)5-7-10-6-3-2-4-8(9)10/h8,11H,2-7H2,1H3 |
| InChIKey | YESJUEZILOZIIV-UHFFFAOYSA-N |
| Density | 1.069g/cm3 (Cal.) |
|---|---|
| Boiling point | 230.935°C at 760 mmHg (Cal.) |
| Flash point | 96.769°C (Cal.) |
| Refractive index | 1.533 (Cal.) |
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