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Chemical manufacturer | ||||
Name | 1,2,3,5,6,8a-Hexahydro-7-indolizinol |
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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.) |
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Boiling point | 254.338°C at 760 mmHg (Cal.) |
Flash point | 132.563°C (Cal.) |
Refractive index | 1.574 (Cal.) |
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