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(1R,5R,6R)-8-Methyl-6-Propyl-8-Azabicyclo[3.2.1]Octan-2-One
[CAS# 197588-52-6]

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Identification
Name (1R,5R,6R)-8-Methyl-6-Propyl-8-Azabicyclo[3.2.1]Octan-2-One
Molecular Structure CAS#: 197588-52-6, (1R,5R,6R)-8-Methyl-6-Propyl-8-Azabicyclo[3.2.1]Octan-2-One
Molecular Formula C11H19NO
Molecular Weight 181.27
CAS Registry Number 197588-52-6
SMILES CCC[C@@H]1C[C@@H]2C(=O)CC[C@H]1N2C
InChI 1S/C11H19NO/c1-3-4-8-7-10-11(13)6-5-9(8)12(10)2/h8-10H,3-7H2,1-2H3/t8-,9-,10-/m1/s1
InChIKey RWLSHSULLBDAMI-OPRDCNLKSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 259.1±23.0°C at 760 mmHg (Cal.)
Flash point 103.0±12.2°C (Cal.)
Refractive index 1.483 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,5R,6R)-8-Methyl-6-Propyl-8-Azabicyclo[3.2.1]Octan-2-One
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