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4-tertbutylcyclohexyl tosylate

Dear Reader,

Here are two more cyclohexane molecules which will help students understand my lessons with a bit more ease. One easy way to read the files is to use ORTEP

Here is cis 4-tertbutylcyclohexyl tosylate

 

47      
XYZ file : cis 4-tertbutylcyclohexyl tosylate
C -4.4663 0.3955 5.4724
C -3.8933 0.5052 6.9009
C -2.6138 1.3667 6.8561
C -1.5903 0.8381 5.8379
C -2.1774 0.7320 4.4290
C -3.4315 -0.1438 4.4724
C -4.9332 0.9499 7.9756
C -6.0868 -0.0777 8.0680
C -5.5474 2.3331 7.6744
C -4.2786 1.0113 9.3762
O -2.5275 1.9929 3.9346
S -1.3436 2.9056 3.2094
O -1.6411 4.3333 3.0332
C -1.2742 2.6340 1.4261
O 0.0396 2.4461 3.3803
C -0.3911 3.2920 0.6534
C -0.3470 3.0830 -0.6716
C -1.1830 2.2114 -1.2616
C -2.0631 1.5539 -0.4873
C -2.1099 1.7607 0.8378
C -1.1465 1.9639 -2.7508
H -5.3474 -0.2860 5.4480
H -4.8141 1.3944 5.1225
H -3.5651 -0.5252 7.1924
H -2.1124 1.3856 7.8513
H -2.8712 2.4198 6.6007
H -0.6872 1.4925 5.8369
H -1.2426 -0.1720 6.1625
H -1.4447 0.2476 3.7382
H -3.8841 -0.2066 3.4536
H -3.1493 -1.1848 4.7603
H -6.7126 -0.0981 7.1495
H -5.7021 -1.1074 8.2448
H -6.7827 0.1622 8.9034
H -6.1159 2.3408 6.7189
H -6.2636 2.6350 8.4718
H -4.7746 3.1305 7.6180
H -3.7553 0.0597 9.6224
H -3.5464 1.8435 9.4643
H -5.0338 1.1886 10.1748
H 0.3133 4.0162 1.0965
H 0.3878 3.6381 -1.2779
H -2.7591 0.8328 -0.9480
H -2.8499 1.1969 1.4288
H -0.3397 2.5359 -3.2611
H -0.9729 0.8838 -2.9605
H -2.1147 2.2623 -3.2137

 

Here is trans 4-tertbutylcyclohexyl tosylate

 

47      
XYZ file : trans 4-tertbutylcyclohexyl   tosylate
C -9.9499 -1.5753 7.6320
C -10.0656 -2.9543 8.3149
C -8.7418 -3.2495 9.0507
C -7.5259 -3.1535 8.1161
C -7.4349 -1.7705 7.4692
C -8.7281 -1.4869 6.7037
C -11.3422 -3.1346 9.1933
C -11.4391 -4.5885 9.7147
C -12.6189 -2.8754 8.3582
C -11.3668 -2.1871 10.4110
O -6.3339 -1.7531 6.6057
S -5.6014 -0.2907 6.3130
O -4.5888 -0.2692 5.2490
C -4.3723 0.1262 7.5678
O -6.3898 0.9085 6.6201
C -3.6931 1.2866 7.5220
C -2.7864 1.5907 8.4637
C -2.5323 0.7448 9.4768
C -3.2087 -0.4158 9.5182
C -4.1163 -0.7225 8.5784
C -1.5130 1.0711 10.5423
H -10.8537 -1.3571 7.0178
H -9.8707 -0.7738 8.4022
H -10.1460 -3.7077 7.4901
H -8.7493 -4.2725 9.4921
H -8.6018 -2.5276 9.8881
H -6.5933 -3.3637 8.6931
H -7.6006 -3.9355 7.3235
H -7.2964 -1.0192 8.2833
H -8.6912 -0.4733 6.2393
H -8.8406 -2.2199 5.8698
H -10.6402 -4.8305 10.4489
H -12.4015 -4.7704 10.2443
H -11.3765 -5.3249 8.8819
H -12.6269 -3.4861 7.4272
H -13.5406 -3.1307 8.9283
H -12.7283 -1.8065 8.0726
H -10.5149 -2.3700 11.1017
H -11.3380 -1.1174 10.1089
H -12.2964 -2.3271 11.0079
H -3.8700 2.0098 6.7079
H -2.2468 2.5500 8.3989
H -3.0167 -1.1279 10.3382
H -4.6449 -1.6860 8.6576
H -0.9288 1.9889 10.3085
H -2.0214 1.2323 11.5203
H -0.7847 0.2361 10.6566
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