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Chemical manufacturer | ||||
Name | (8S)-5,6,7,8-Tetrahydro-8-indolizinylmethanol |
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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.) |
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Boiling point | 296.646°C at 760 mmHg (Cal.) |
Flash point | 133.207°C (Cal.) |
Refractive index | 1.597 (Cal.) |
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List of Reports Available for (8S)-5,6,7,8-Tetrahydro-8-indolizinylmethanol |