File:RS-salbutamol-from-xtal-3D-balls.png

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Ball-and-stick model of the (R)-salbutamol (top) and (S)-salbutamol (bottom) molecules, both C13H21NO3 .

X-ray crystallographic data from J. M. Leger, M. Goursolle, M. Gadret et A. Carpy (April 1978). "Structure cristalline du sulfate de salbutamol [tert-butylamino-2 (hydroxy-4 hydroxyméthyl-3 phényl)-1 éthanol.0.5H2SO4]". Acta Cryst. B34 (4): 1203-1208. DOI:10.1107/S056774087800521X.

Image generated in Accelrys DS Visualizer.
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Author Ben Mills
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current10:36, 29 August 2008Thumbnail for version as of 10:36, 29 August 20081,100 × 1,191 (301 KB)Benjah-bmm27 (talk | contribs){{Information |Description = Ball-and-stick model of the (''R'')-salbutamol (top) and (''S'')-salbutamol (bottom) molecules, both C<sub>13</sub>H<sub>21</sub>NO<sub>3</sub> . X-ray crystallographic data from {{ cite journal | journal = Acta Cryst. | volu

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