Ethyl (1R,2R,3S,5S)-3-Hydroxy-8-Methyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylate

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Properties Simple | Detailed

Formula C11H19NO3
IUPAC Name ethyl (1s,3s,4r,5r,8s)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate
Molecular Mass 213.273 g·mol−1
Heat of Formation -617.2 ± 16.7 kJ·mol−1
Dipole Moment 4.43 ± 1.08 D
Volume 265.84 Å 3
Surface Area 235.89 Å 2
HOMO Energy -9.23 ± 0.55 eV
LUMO Energy 4.27 ± eV
Point Group Symmetry C1
Synonyms
  • (1r,2r,3s,5s)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid ethyl ester
InChIKey ABDMBNAKYBUEEX-QCLAVDOMSA-N
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