##TITLE=2a,7b-dihydro-2,7b-dimethoxy-2a-phenylbenzo[b]cyclobuta[d] thiophene
##JCAMP-DX=4.24
##DATA TYPE=UV/VIS SPECTRUM
##ORIGIN=INSTITUTE OF ENERGY PROBLEMS OF CHEMICAL PHYSICS, RAS
##OWNER=INEP CP RAS, NIST OSRD
Collection (C) 2007 copyright by the U.S. Secretary of Commerce
on behalf of the United States of America. All rights reserved.
##CAS REGISTRY NO=66133-96-8
##MOLFORM=C18H16O2S
##MP=81-82
##SOURCE REFERENCE=RAS UV No. 22547
##$NIST SQUIB=1977HOF/GAU1874
##$NIST SOURCE=TYUGLMTE
##SPECTROMETER/DATA SYSTEM=Leitz-Unicam SP 800
##XUNITS=Wavelength (nm)
##YUNITS=Logarithm epsilon
##XFACTOR=1.0
##YFACTOR=1.0
##FIRSTX=260.444
##LASTX=375.615
##FIRSTY=3.864
##MAXX=375.615
##MINX=260.444
##MAXY=3.864
##MINY=1.353
##NPOINTS=61
##$REF AUTHOR=Hofmann, H.; Gaube, H.
##$REF JOURNAL=Liebigs Ann. Chem.
##$REF PAGE=1874
##$REF DATE=1977
##XYPOINTS=(XY..XY)
260.444,3.864
261.807,3.796
263.186,3.723
264.578,3.650
265.986,3.578
267.408,3.507
268.802,3.441
270.254,3.370
271.723,3.298
273.208,3.229
274.709,3.169
276.227,3.127
277.761,3.114
279.180,3.100
280.748,3.096
282.333,3.097
283.936,3.102
285.558,3.107
287.198,3.113
288.858,3.118
290.536,3.121
292.234,3.123
293.952,3.124
295.691,3.125
297.399,3.125
299.178,3.096
300.979,3.032
302.802,2.930
304.647,2.797
306.515,2.647
308.405,2.503
310.319,2.396
312.257,2.364
314.163,2.319
316.149,2.292
318.161,2.267
320.199,2.240
322.262,2.208
324.353,2.173
326.471,2.136
328.616,2.101
330.790,2.074
330.874,2.071
333.078,2.042
335.312,2.016
337.576,1.992
339.870,1.969
342.196,1.947
344.554,1.925
346.945,1.902
349.369,1.878
351.828,1.850
354.321,1.818
356.850,1.781
359.415,1.738
362.017,1.688
364.657,1.631
367.336,1.568
370.055,1.499
372.814,1.427
375.615,1.353
##END=
