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Substance identifiers:

  1. 2-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-1H-indole-3-ethanol
    • C19H24N2O
    • 2-2-[(2S,5R)-5-vinyl-1-azabicyclo[2.2.2]oct-2-yl]-1H-indol-3-ylethanol
    • [1S-(1α,2α,4α,5β)]-2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-1H-indole-3-ethanol
    • 3-(β-hydroxyethyl)-2-(5-vinyl-2-quinuclidyl)indole
    • cinchonamine
    • 482-28-0

Available physical property data:

PropertyPhaseNo. of tablesNo. of linesLink to data
enthalpy of combustionS111View
enthalpy of formationS111View
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