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[(1R,5S,9S)-3-Ethyl-9-methoxy-3-azabicyclo[3.3.1]non-1-yl]methanol
[CAS# 736153-76-7]

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Identification
Name [(1R,5S,9S)-3-Ethyl-9-methoxy-3-azabicyclo[3.3.1]non-1-yl]methanol
Synonyms ((1R,5S,9S)-3-ethyl-9-methoxy-3-azabicyclo[3.3.1]nonan-1-yl)methanol
Molecular Structure CAS#: 736153-76-7, [(1R,5S,9S)-3-Ethyl-9-methoxy-3-azabicyclo[3.3.1]non-1-yl]methanol
Molecular Formula C12H23NO2
Molecular Weight 213.32
CAS Registry Number 736153-76-7
SMILES CCN1C[C@@H]2CCC[C@](C1)([C@H]2OC)CO
InChI 1S/C12H23NO2/c1-3-13-7-10-5-4-6-12(8-13,9-14)11(10)15-2/h10-11,14H,3-9H2,1-2H3/t10-,11-,12+/m0/s1
InChIKey KNGHULBPWYHXLW-SDDRHHMPSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 276.6±30.0°C at 760 mmHg (Cal.)
Flash point 121.1±24.6°C (Cal.)
Refractive index 1.514 (Cal.)
Market Analysis Reports
List of Reports Available for [(1R,5S,9S)-3-Ethyl-9-methoxy-3-azabicyclo[3.3.1]non-1-yl]methanol
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