##TITLE=2a,7b-dihydro-7b-methoxy-2a-phenylbenzo[b]cyclobuta[d]thiophene-2-ol, acetate
##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=66133-95-7
##MOLFORM=C19H16O3S
##MP=114-115
##SOURCE REFERENCE=RAS UV No. 22549
##$NIST SQUIB=1977HOF/GAU1874
##$NIST SOURCE=TYUGLMTE
##SPECTROMETER/DATA SYSTEM=Leitz-Unicam SP 800
##XUNITS=Wavelength (nm)
##YUNITS=Logarithm epsilon
##XFACTOR=1.0
##YFACTOR=1.0
##FIRSTX=258.13
##LASTX=376.766
##FIRSTY=3.861
##MAXX=376.766
##MINX=258.13
##MAXY=3.861
##MINY=1.372
##NPOINTS=63
##$REF AUTHOR=Hofmann, H.; Gaube, H.
##$REF JOURNAL=Liebigs Ann. Chem.
##$REF PAGE=1874
##$REF DATE=1977
##XYPOINTS=(XY..XY)
258.130,3.861
259.470,3.781
260.823,3.692
262.191,3.601
263.573,3.516
264.970,3.439
266.381,3.370
267.808,3.311
269.250,3.260
270.708,3.217
272.182,3.181
273.672,3.153
275.178,3.135
275.523,3.135
277.050,3.133
278.594,3.134
280.155,3.137
281.733,3.142
283.330,3.151
284.944,3.164
286.578,3.177
288.230,3.188
289.901,3.188
291.591,3.167
293.245,3.154
294.974,3.160
296.725,3.179
298.248,3.184
300.038,3.174
301.849,3.131
303.683,3.041
305.538,2.884
307.366,2.767
309.267,2.666
311.192,2.580
313.141,2.505
315.114,2.439
317.113,2.380
319.137,2.326
321.187,2.279
323.263,2.236
325.367,2.199
327.498,2.165
329.657,2.135
331.845,2.105
334.062,2.072
336.318,2.029
338.505,2.006
340.812,1.981
343.151,1.959
345.523,1.937
347.927,1.915
350.365,1.891
352.838,1.863
355.345,1.830
357.889,1.793
360.469,1.749
363.086,1.700
365.742,1.645
368.437,1.584
371.172,1.518
373.948,1.447
376.766,1.372
##END=
