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(3S,5S,8aR)-3-Butyl-5-Pent-4-Enyl-1,2,3,5,6,7,8,8a-Octahydroindolizine
[CAS# 128855-21-0]

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Identification
Name (3S,5S,8aR)-3-Butyl-5-Pent-4-Enyl-1,2,3,5,6,7,8,8a-Octahydroindolizine
Synonyms (3S,5S,8Ar)-3-Butyl-5-Pent-4-Enyl-Indolizidine; 3-Bpi; 3-Butyl-5-(4-Penten-1-Yl)Indolizidine
Molecular Structure CAS#: 128855-21-0, (3S,5S,8aR)-3-Butyl-5-Pent-4-Enyl-1,2,3,5,6,7,8,8a-Octahydroindolizine
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
Properties
Density 0.908g/cm3 (Cal.)
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
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