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| Chemical manufacturer | ||||
| Name | 8-Methyloctahydro-1-Indolizinol |
|---|---|
| Synonyms | 8-methyloctahydroindolizin-1-ol |
| Molecular Structure |  |
| Molecular Formula | C9H17NO |
| Molecular Weight | 155.24 |
| CAS Registry Number | 400728-12-3 |
| SMILES | CC1CCCN2C1C(CC2)O |
| InChI | 1S/C9H17NO/c1-7-3-2-5-10-6-4-8(11)9(7)10/h7-9,11H,2-6H2,1H3 |
| InChIKey | DEVRGCDHTUSUKZ-UHFFFAOYSA-N |
| Density | 1.064g/cm3 (Cal.) |
|---|---|
| Boiling point | 237.003°C at 760 mmHg (Cal.) |
| Flash point | 102.282°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
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