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Chemical manufacturer | ||||
Name | (5R,8aS)-5-Methyl-7-methyleneoctahydroindolizine |
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Synonyms | (5R,8aS)-5-methyl-7-methyleneoctahydroindolizine |
Molecular Structure | ![]() |
Molecular Formula | C10H17N |
Molecular Weight | 151.25 |
CAS Registry Number | 727985-43-5 |
SMILES | C1(=C)\C[C@H](N2[C@H](C1)CCC2)C |
InChI | 1S/C10H17N/c1-8-6-9(2)11-5-3-4-10(11)7-8/h9-10H,1,3-7H2,2H3/t9-,10+/m1/s1 |
InChIKey | GCLSRBRHKCXLTO-ZJUUUORDSA-N |
Density | 0.949g/cm3 (Cal.) |
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Boiling point | 211.638°C at 760 mmHg (Cal.) |
Flash point | 73.971°C (Cal.) |
Refractive index | 1.51 (Cal.) |
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List of Reports Available for (5R,8aS)-5-Methyl-7-methyleneoctahydroindolizine |