Name | (3S,5S,8aR)-3-Butyl-5-Pent-4-Enyl-1,2,3,5,6,7,8,8a-Octahydroindolizine |
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Synonyms | (3S,5S,8Ar)-3-Butyl-5-Pent-4-Enyl-Indolizidine; 3-Bpi; 3-Butyl-5-(4-Penten-1-Yl)Indolizidine |
Molecular Structure | ![]() |
Molecular Formula | C17H31N |
Molecular Weight | 249.44 |
CAS Registry Number | 128855-21-0 |
SMILES | [C@@H]1(CC[C@@H]2N1[C@H](CCC2)CCCC=C)CCCC |
InChI | 1S/C17H31N/c1-3-5-7-10-15-11-8-12-17-14-13-16(18(15)17)9-6-4-2/h3,15-17H,1,4-14H2,2H3/t15-,16-,17+/m0/s1 |
InChIKey | JVOZSCQXKKLTLV-YESZJQIVSA-N |
Density | 0.908g/cm3 (Cal.) |
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Boiling point | 323.082°C at 760 mmHg (Cal.) |
Flash point | 135.643°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (3S,5S,8aR)-3-Butyl-5-Pent-4-Enyl-1,2,3,5,6,7,8,8a-Octahydroindolizine |