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(1R,5R)-6,8-Dimethyl-8-Azabicyclo[3.2.1]Octan-2-One
[CAS# 211517-21-4]

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Identification
Name (1R,5R)-6,8-Dimethyl-8-Azabicyclo[3.2.1]Octan-2-One
Synonyms (1R,5R)-6,8-dimethyl-8-azabicyclo[3.2.1]octan-2-one
Molecular Structure CAS#: 211517-21-4, (1R,5R)-6,8-Dimethyl-8-Azabicyclo[3.2.1]Octan-2-One
Molecular Formula C9H15NO
Molecular Weight 153.22
CAS Registry Number 211517-21-4
SMILES O=C1CC[C@H]2N(C)[C@@H]1CC2C
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-/m1/s1
InChIKey FRXDCZFKQLEPBP-SPDVFEMOSA-N
Properties
Density 1.018g/cm3 (Cal.)
Boiling point 221.293°C at 760 mmHg (Cal.)
Flash point 81.387°C (Cal.)
Refractive index 1.489 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,5R)-6,8-Dimethyl-8-Azabicyclo[3.2.1]Octan-2-One
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