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| Chemical manufacturer | ||||
| Name | (8S)-5,6,7,8-Tetrahydro-8-indolizinylmethanol |
|---|---|
| Synonyms | (S)-(5,6,7,8-tetrahydroindolizin-8-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| CAS Registry Number | 677005-81-1 |
| SMILES | OC[C@@H]2c1cccn1CCC2 |
| InChI | 1S/C9H13NO/c11-7-8-3-1-5-10-6-2-4-9(8)10/h2,4,6,8,11H,1,3,5,7H2/t8-/m1/s1 |
| InChIKey | PMVOVUZLKIKWDX-MRVPVSSYSA-N |
| Density | 1.178g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.646°C at 760 mmHg (Cal.) |
| Flash point | 133.207°C (Cal.) |
| Refractive index | 1.597 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (8S)-5,6,7,8-Tetrahydro-8-indolizinylmethanol |