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(5R,7aS,9aS,9bS)-5,9A-Dimethyl-2,3,5,7A,8,9,9A,9B-Octahydro-1H-Cyclopenta[Ij]Quinolizine
[CAS# 243865-42-1]

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Identification
Name (5R,7aS,9aS,9bS)-5,9A-Dimethyl-2,3,5,7A,8,9,9A,9B-Octahydro-1H-Cyclopenta[Ij]Quinolizine
Synonyms (41S,5R,7aS,9aS)-5,9a-dimethyl-2,3,41,5,7a,8,9,9a-octahydro-1H-cyclopenta[ij]quinolizine
Molecular Structure CAS#: 243865-42-1, (5R,7aS,9aS,9bS)-5,9A-Dimethyl-2,3,5,7A,8,9,9A,9B-Octahydro-1H-Cyclopenta[Ij]Quinolizine
Molecular Formula C13H21N
Molecular Weight 191.31
CAS Registry Number 243865-42-1
SMILES C[C@@H]1C=C[C@@H]2CC[C@@]3([C@H]2N1CCC3)C
InChI 1S/C13H21N/c1-10-4-5-11-6-8-13(2)7-3-9-14(10)12(11)13/h4-5,10-12H,3,6-9H2,1-2H3/t10-,11-,12+,13-/m1/s1
InChIKey ADJOXUFGMNAYMA-FVCCEPFGSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 258.8±9.0°C at 760 mmHg (Cal.)
Flash point 100.8±15.6°C (Cal.)
Refractive index 1.546 (Cal.)
Market Analysis Reports
List of Reports Available for (5R,7aS,9aS,9bS)-5,9A-Dimethyl-2,3,5,7A,8,9,9A,9B-Octahydro-1H-Cyclopenta[Ij]Quinolizine
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