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(1R,5R)-6-Ethyl-8-Methyl-8-Azabicyclo[3.2.1]Octan-2-One
[CAS# 211517-32-7]

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Identification
Name (1R,5R)-6-Ethyl-8-Methyl-8-Azabicyclo[3.2.1]Octan-2-One
Synonyms (1R,5R)-6-ethyl-8-methyl-8-azabicyclo[3.2.1]octan-2-one
Molecular Structure CAS#: 211517-32-7, (1R,5R)-6-Ethyl-8-Methyl-8-Azabicyclo[3.2.1]Octan-2-One
Molecular Formula C10H17NO
Molecular Weight 167.25
CAS Registry Number 211517-32-7
SMILES CN2[C@@H]1CC(CC)[C@H]2CCC1=O
InChI 1S/C10H17NO/c1-3-7-6-9-10(12)5-4-8(7)11(9)2/h7-9H,3-6H2,1-2H3/t7?,8-,9-/m1/s1
InChIKey UEKNBJOOHOEHGO-CFCGPWAMSA-N
Properties
Density 0.995g/cm3 (Cal.)
Boiling point 240.642°C at 760 mmHg (Cal.)
Flash point 92.459°C (Cal.)
Refractive index 1.484 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,5R)-6-Ethyl-8-Methyl-8-Azabicyclo[3.2.1]Octan-2-One
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