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(1R,5R,6S)-6-Ethyl-8-Methyl-8-Azabicyclo[3.2.1]Octan-2-One
[CAS# 215585-45-8]

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Identification
Name (1R,5R,6S)-6-Ethyl-8-Methyl-8-Azabicyclo[3.2.1]Octan-2-One
Molecular Structure CAS#: 215585-45-8, (1R,5R,6S)-6-Ethyl-8-Methyl-8-Azabicyclo[3.2.1]Octan-2-One
Molecular Formula C10H17NO
Molecular Weight 167.25
CAS Registry Number 215585-45-8
SMILES CC[C@H]1C[C@@H]2C(=O)CC[C@H]1N2C
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+/m0/s1
InChIKey UEKNBJOOHOEHGO-DJLDLDEBSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 240.6±23.0°C at 760 mmHg (Cal.)
Flash point 92.5±12.2°C (Cal.)
Refractive index 1.484 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,5R,6S)-6-Ethyl-8-Methyl-8-Azabicyclo[3.2.1]Octan-2-One
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