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| Chemical manufacturer | ||||
| Name | 1,2,3,5,6,8a-Hexahydro-7-indolizinol |
|---|---|
| Synonyms | 1,2,3,5,6,8a-hexahydroindolizin-7-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO |
| Molecular Weight | 139.19 |
| CAS Registry Number | 752933-30-5 |
| SMILES | C1CC2C=C(CCN2C1)O |
| InChI | 1S/C8H13NO/c10-8-3-5-9-4-1-2-7(9)6-8/h6-7,10H,1-5H2 |
| InChIKey | FCWHHMNOPCFAJN-UHFFFAOYSA-N |
| Density | 1.146g/cm3 (Cal.) |
|---|---|
| Boiling point | 254.338°C at 760 mmHg (Cal.) |
| Flash point | 132.563°C (Cal.) |
| Refractive index | 1.574 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,5,6,8a-Hexahydro-7-indolizinol |