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Chemical manufacturer | ||||
Name | (5S)-5,6,7,8-Tetrahydro-5-Indolizinylmethanol |
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Synonyms | (S)-(5,6,7,8-tetrahydroindolizin-5-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO |
Molecular Weight | 151.21 |
CAS Registry Number | 574705-55-8 |
SMILES | OC[C@H]2n1cccc1CCC2 |
InChI | 1S/C9H13NO/c11-7-9-4-1-3-8-5-2-6-10(8)9/h2,5-6,9,11H,1,3-4,7H2/t9-/m0/s1 |
InChIKey | PNSLZBGDEOYHSA-VIFPVBQESA-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 (5S)-5,6,7,8-Tetrahydro-5-Indolizinylmethanol |