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Home >> Chemical Listing >> Page 916 >> (1R,5R,6S)-6,8-Dimethyl-8-Azabicyclo[3.2.1]Octan-2-One

(1R,5R,6S)-6,8-Dimethyl-8-Azabicyclo[3.2.1]Octan-2-One
[CAS# 215585-44-7]

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Identification
Name (1R,5R,6S)-6,8-Dimethyl-8-Azabicyclo[3.2.1]Octan-2-One
Molecular Structure CAS#: 215585-44-7, (1R,5R,6S)-6,8-Dimethyl-8-Azabicyclo[3.2.1]Octan-2-One
Molecular Formula C9H15NO
Molecular Weight 153.22
CAS Registry Number 215585-44-7
SMILES C[C@H]1C[C@@H]2C(=O)CC[C@H]1N2C
InChI 1S/C9H15NO/c1-6-5-8-9(11)4-3-7(6)10(8)2/h6-8H,3-5H2,1-2H3/t6-,7+,8+/m0/s1
InChIKey FRXDCZFKQLEPBP-XLPZGREQSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 221.3±23.0°C at 760 mmHg (Cal.)
Flash point 81.4±12.2°C (Cal.)
Refractive index 1.489 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,5R,6S)-6,8-Dimethyl-8-Azabicyclo[3.2.1]Octan-2-One
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