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| Chemical manufacturer | ||||
| Name | (6S)-5,6,7,8-Tetrahydro-6-Indolizinol |
|---|---|
| Synonyms | (S)-5,6,7,8-tetrahydroindolizin-6-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.18 |
| CAS Registry Number | 219667-00-2 |
| SMILES | O[C@H]2CCc1cccn1C2 |
| InChI | 1S/C8H11NO/c10-8-4-3-7-2-1-5-9(7)6-8/h1-2,5,8,10H,3-4,6H2/t8-/m0/s1 |
| InChIKey | ODBPVBCCCHVXKY-QMMMGPOBSA-N |
| Density | 1.223g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.18°C at 760 mmHg (Cal.) |
| Flash point | 126.878°C (Cal.) |
| Refractive index | 1.614 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (6S)-5,6,7,8-Tetrahydro-6-Indolizinol |