##TITLE= Compound file, contains several data records ##JCAMP-DX= 5.0 ##DATA TYPE= LINK ##BLOCKS=4 ##ORIGIN= Department of Chemistry, UWI, JAMAICA ##OWNER= public domain ##TITLE=n-hexane $$ Begin of the data block ##JCAMP-DX=5.00 $$ ACD/DocManager Library v 5.00 ##SPECTROMETER/DATA SYSTEM=PERKIN-ELMER 1000 FT-IR ##DATA TYPE=INFRARED SPECTRUM ##DATA CLASS=XYDATA ##BLOCK_ID=1 ##ORIGIN=Dept of Chemistry, UWI, JAMAICA ##OWNER=public domain ##DATE=99/10/22 ##TIME=13:54:00 ##SPECTROMETER/DATA SYSTEM=PERKIN-ELMER 1000 FT-IR ##$MODELS= n-hexane RLDSViewer 3D 0 20 19 0 0 0 0 0 0 0 0999 V2000 -2.8192 -1.4061 0.0062 C 0 0 0 0 0 0 0 0 0 1 -1.3122 -1.4061 0.0062 C 0 0 0 0 0 0 0 0 0 2 -0.7570 0.0025 0.0062 C 0 0 0 0 0 0 0 0 0 3 0.7563 -0.0014 0.0235 C 0 0 0 0 0 0 0 0 0 4 1.3126 1.4062 -0.0079 C 0 0 0 0 0 0 0 0 0 5 2.8193 1.4050 -0.0323 C 0 0 0 0 0 0 0 0 0 6 -3.2136 -0.8946 0.9175 H 0 0 0 0 0 0 0 0 0 7 -3.2071 -2.4531 -0.0065 H 0 0 0 0 0 0 0 0 0 8 -3.2141 -0.8724 -0.8922 H 0 0 0 0 0 0 0 0 0 9 -0.9344 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3919B9505K1K4K5K2J5Omj4k1k3k1j7rlLOPTNKkpj2j7k0k2j8j2lOJ2J7TJ5J0NK%j%k 3939.5B9504nrj5j8j9j5nQK2L3M0L8K9J4mj9l1l5l1k2j0LJ2J8TJ7J2O%oj1j5j7Tj4 3957B9456j1nJPRTNjrj6j9k0j6qJJ1J9K4K7K8K5K4K1J7J2Okj2k2l0l5l6l1k3j3lNJ0 3976B9405J1J0PNJjlmnpqrTqomjJ%Tlprj2j4j5Tj3j2pnj%jmqj4j8k0j9j3mOJ6K5K9 3999B9237K9K5 4000B9291 ##END=$$ End of the data block ##TITLE= cyclohexene ##JCAMP-DX= 5.01 $$exported from JSpecView ##DATA TYPE= INFRARED SPECTRUM ##DATA CLASS= XYDATA ##BLOCK_ID=2 ##ORIGIN= Chem Dep't, UWI, JA ##OWNER= public domain ##LONGDATE= 1969/05/12 ##SPECTROMETER/DATA SYSTEM= BECKMAN IR-12 (GRATING) ##STATE= LIQUID (NEAT) ##RESOLUTION= 2 ##MOLFORM= C6H10 ##$MODELS= cyclohexene RLDSViewer 3D 0 16 16 0 0 0 0 0 0 0 0999 V2000 -0.8151 -1.0956 0.5797 C 0 0 0 0 0 0 0 0 0 1 0.7025 -1.0956 0.5797 C 0 0 0 0 0 0 0 0 0 2 1.2501 0.3166 0.5797 C 0 0 0 0 0 0 0 0 0 3 0.7792 1.0889 -0.6357 C 0 0 0 0 0 0 0 0 0 4 -0.6773 0.9215 -0.8655 C 0 0 0 0 0 0 0 0 0 5 -1.3904 -0.0719 -0.3261 C 0 0 0 0 0 0 0 0 0 6 -1.1850 -2.1122 0.2781 H 0 0 0 0 0 0 0 0 0 7 -1.1921 -0.9019 1.6212 H 0 0 0 0 0 0 0 0 0 8 1.0775 -1.6477 1.4799 H 0 0 0 0 0 0 0 0 0 9 1.0766 -1.6381 -0.3279 H 0 0 0 0 0 0 0 0 0 10 0.9148 0.8443 1.5110 H 0 0 0 0 0 0 0 0 0 11 2.3705 0.2869 0.5953 H 0 0 0 0 0 0 0 0 0 12 1.0206 2.1774 -0.5047 H 0 0 0 0 0 0 0 0 0 13 1.3309 0.7344 -1.5490 H 0 0 0 0 0 0 0 0 0 14 -1.1435 1.6649 -1.5305 H 0 0 0 0 0 0 0 0 0 15 -2.4697 -0.1716 -0.5223 H 0 0 0 0 0 0 0 0 0 16 1 8 1 0 0 0 1 2 1 0 0 0 1 7 1 0 0 0 1 6 1 0 0 0 2 9 1 0 0 0 2 3 1 0 0 0 2 10 1 0 0 0 3 11 1 0 0 0 3 12 1 0 0 0 3 4 1 0 0 0 4 14 1 0 0 0 4 5 1 0 0 0 4 13 1 0 0 0 5 15 1 0 0 0 5 6 2 0 0 0 6 16 1 0 0 0 M END 16 1 Energy: -906.34884 Freq: 130.27799 C -0.815100 -1.095600 0.579700 0.021680 -0.093420 -0.126740 C 0.702500 -1.095600 0.579700 0.022840 0.029560 0.082140 C 1.250100 0.316600 0.579700 -0.043180 0.055060 0.019700 C 0.779200 1.088900 -0.635700 0.029720 -0.100040 -0.107040 C -0.677300 0.921500 -0.865500 -0.017600 0.066580 0.066740 C -1.390400 -0.071900 -0.326100 -0.010200 0.064780 0.073140 H -1.185000 -2.112200 0.278100 0.157840 -0.053720 -0.437400 H -1.192100 -0.901900 1.621200 -0.132680 -0.406880 -0.123980 H 1.077500 -1.647700 1.479900 -0.065980 0.137180 0.186300 H 1.076600 -1.638100 -0.327900 0.190600 -0.034580 0.188480 H 0.914800 0.844300 1.511000 -0.167220 0.131580 -0.069280 H 2.370500 0.286900 0.595300 -0.043980 0.109940 0.135400 H 1.020600 2.177400 -0.504700 0.221960 -0.116440 -0.345040 H 1.330900 0.734400 -1.549000 -0.096320 -0.384360 -0.072020 H -1.143500 1.664900 -1.530500 -0.054020 0.176040 0.217160 H -2.469700 -0.171600 -0.522300 -0.049160 0.172920 0.225880 16 2 Energy: -906.34884 Freq: 246.15188 C -0.815100 -1.095600 0.579700 -0.025540 -0.023240 -0.056560 C 0.702500 -1.095600 0.579700 -0.028980 0.011440 0.165400 C 1.250100 0.316600 0.579700 0.124500 -0.053360 -0.115940 C 0.779200 1.088900 -0.635700 -0.044840 0.063960 0.029640 C -0.677300 0.921500 -0.865500 -0.036100 0.040160 0.037880 C -1.390400 -0.071900 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2001 ##SPECTROMETER/DATA SYSTEM=PERKIN-ELMER 1000 FT-IR ##$MODELS= cyclohexanol RLDSViewer 3D 0 19 19 0 0 0 0 0 0 0 0999 V2000 -2.2005 0.6341 0.4269 O 0 0 0 0 0 0 0 0 0 1 1.5609 0.6341 0.4269 C 0 0 0 0 0 0 0 0 0 2 0.1648 1.2194 0.4269 C 0 0 0 0 0 0 0 0 0 3 -0.8810 0.1121 0.5221 C 0 0 0 0 0 0 0 0 0 4 -0.7203 -0.8958 -0.6119 C 0 0 0 0 0 0 0 0 0 5 0.6806 -1.4690 -0.6089 C 0 0 0 0 0 0 0 0 0 6 1.7312 -0.3797 -0.6867 C 0 0 0 0 0 0 0 0 0 7 -2.2679 1.3391 1.0809 H 0 0 0 0 0 0 0 0 0 8 2.3104 1.4584 0.3034 H 0 0 0 0 0 0 0 0 0 9 1.7605 0.1416 1.4149 H 0 0 0 0 0 0 0 0 0 10 -0.0070 1.8059 -0.5129 H 0 0 0 0 0 0 0 0 0 11 0.0464 1.9229 1.2911 H 0 0 0 0 0 0 0 0 0 12 -0.7722 -0.4165 1.5132 H 0 0 0 0 0 0 0 0 0 13 -0.9310 -0.3867 -1.5877 H 0 0 0 0 0 0 0 0 0 14 -1.4754 -1.7135 -0.4871 H 0 0 0 0 0 0 0 0 0 15 0.7976 -2.1644 -1.4805 H 0 0 0 0 0 0 0 0 0 16 0.8368 -2.0711 0.3248 H 0 0 0 0 0 0 0 0 0 17 2.7519 -0.8384 -0.6224 H 0 0 0 0 0 0 0 0 0 18 1.6564 0.1401 -1.6780 H 0 0 0 0 0 0 0 0 0 19 1 8 1 0 0 0 1 4 1 0 0 0 2 3 1 0 0 0 2 10 1 0 0 0 2 9 1 0 0 0 2 7 1 0 0 0 3 4 1 0 0 0 3 12 1 0 0 0 3 11 1 0 0 0 4 13 1 0 0 0 4 5 1 0 0 0 5 14 1 0 0 0 5 15 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 6 16 1 0 0 0 6 17 1 0 0 0 7 18 1 0 0 0 7 19 1 0 0 0 M END 19 1 Energy: -1255.48132 Freq: 3501.58366 O -2.200500 0.634100 0.426900 -0.008180 0.101020 0.094360 C 1.560900 0.634100 0.426900 0.000180 0.000160 0.000020 C 0.164800 1.219400 0.426900 -0.000700 -0.000500 -0.000060 C -0.881000 0.112100 0.522100 -0.008700 0.005920 0.002640 C -0.720300 -0.895800 -0.611900 0.001440 -0.001240 -0.000780 C 0.680600 -1.469000 -0.608900 0.000000 -0.000160 -0.000160 C 1.731200 -0.379700 -0.686700 -0.000040 0.000000 0.000000 H -2.267900 1.339100 1.080900 0.224160 -1.658160 -1.512200 H 2.310400 1.458400 0.303400 0.000620 -0.000360 -0.000060 H 1.760500 0.141600 1.414900 -0.000140 -0.000040 -0.000340 H -0.007000 1.805900 -0.512900 -0.000180 -0.000420 0.000820 H 0.046400 1.922900 1.291100 -0.002520 0.000600 0.002040 H -0.772200 -0.416500 1.513200 0.000880 0.005700 -0.005840 H -0.931000 -0.386700 -1.587700 0.000280 0.000340 -0.001940 H -1.475400 -1.713500 -0.487100 -0.000200 -0.001480 0.000060 H 0.797600 -2.164400 -1.480500 0.000280 -0.000060 0.000120 H 0.836800 -2.071100 0.324800 -0.000300 0.000560 -0.000520 H 2.751900 -0.838400 -0.622400 0.000080 -0.000040 -0.000020 H 1.656400 0.140100 -1.678000 -0.000040 -0.000060 0.000160 19 2 Energy: -1255.48132 Freq: 3107.65977 O -2.200500 0.634100 0.426900 0.000320 -0.000220 0.000340 C 1.560900 0.634100 0.426900 0.001320 -0.000080 0.002900 C 0.164800 1.219400 0.426900 0.000540 -0.004900 0.001180 C -0.881000 0.112100 0.522100 0.001880 0.001780 0.012680 C -0.720300 -0.895800 -0.611900 0.072680 0.023280 0.060900 C 0.680600 -1.469000 -0.608900 0.011320 -0.021520 0.010360 C 1.731200 -0.379700 -0.686700 -0.006200 -0.003220 0.007180 H -2.267900 1.339100 1.080900 0.000020 0.001580 0.001780 H 2.310400 1.458400 0.303400 -0.011100 -0.012800 0.003420 H 1.760500 0.141600 1.414900 -0.006740 0.016060 -0.032960 H -0.007000 1.805900 -0.512900 -0.007520 0.027900 -0.044880 H 0.046400 1.922900 1.291100 -0.004080 0.020720 0.029560 H -0.772200 -0.416500 1.513200 -0.008900 0.043840 -0.089100 H -0.931000 -0.386700 -1.587700 -0.181100 0.523440 -0.965360 H -1.475400 -1.713500 -0.487100 -0.757560 -0.848460 0.156700 H 0.797600 -2.164400 -1.480500 -0.014240 0.104780 0.148660 H 0.836800 -2.071100 0.324800 -0.044580 0.164040 -0.259440 H 2.751900 -0.838400 -0.622400 0.066880 -0.033660 0.007800 H 1.656400 0.140100 -1.678000 -0.007740 0.051560 -0.095880 19 3 Energy: -1255.48132 Freq: 3101.70677 O -2.200500 0.634100 0.426900 -0.000160 0.000260 -0.000160 C 1.560900 0.634100 0.426900 -0.034680 -0.006240 -0.035880 C 0.164800 1.219400 0.426900 -0.017160 0.058360 -0.009520 C -0.881000 0.112100 0.522100 0.002500 0.007260 -0.003660 C -0.720300 -0.895800 -0.611900 0.006100 0.003860 0.003580 C 0.680600 -1.469000 -0.608900 0.001160 0.010800 -0.003160 C 1.731200 -0.379700 -0.686700 0.021820 0.001180 -0.028780 H -2.267900 1.339100 1.080900 0.002300 0.000280 -0.000700 H 2.310400 1.458400 0.303400 0.329400 0.376260 -0.073640 H 1.760500 0.141600 1.414900 0.097220 -0.269060 0.521300 H -0.007000 1.805900 -0.512900 0.109600 -0.372020 0.630200 H 0.046400 1.922900 1.291100 0.061520 -0.392980 -0.518660 H -0.772200 -0.416500 1.513200 0.004140 -0.030500 0.054000 H -0.931000 -0.386700 -1.587700 -0.011760 0.040600 -0.071740 H -1.475400 -1.713500 -0.487100 -0.081960 -0.090280 0.015000 H 0.797600 -2.164400 -1.480500 0.010380 -0.052040 -0.073280 H 0.836800 -2.071100 0.324800 0.016420 -0.067200 0.106660 H 2.751900 -0.838400 -0.622400 -0.330080 0.153160 -0.034960 H 1.656400 0.140100 -1.678000 0.036780 -0.196660 0.371160 19 4 Energy: -1255.48132 Freq: 3098.76639 O -2.200500 0.634100 0.426900 -0.000240 0.000220 -0.000140 C 1.560900 0.634100 0.426900 0.002120 0.007600 0.010560 C 0.164800 1.219400 0.426900 -0.009080 0.046060 -0.001740 C -0.881000 0.112100 0.522100 0.001020 0.005200 -0.004260 C -0.720300 -0.895800 -0.611900 -0.006100 -0.007600 -0.004420 C 0.680600 -1.469000 -0.608900 0.001840 -0.034080 0.005160 C 1.731200 -0.379700 -0.686700 -0.043140 -0.004580 0.041400 H -2.267900 1.339100 1.080900 0.001740 0.000200 -0.000660 H 2.310400 1.458400 0.303400 -0.074520 -0.079500 0.017500 H 1.760500 0.141600 1.414900 -0.016660 0.050600 -0.101740 H -0.007000 1.805900 -0.512900 0.079340 -0.273260 0.470920 H 0.046400 1.922900 1.291100 0.056740 -0.343560 -0.447480 H -0.772200 -0.416500 1.513200 0.005180 -0.029520 0.053320 H -0.931000 -0.386700 -1.587700 0.010560 -0.040880 0.073600 H -1.475400 -1.713500 -0.487100 0.103660 0.111400 -0.019460 H 0.797600 -2.164400 -1.480500 -0.037300 0.210420 0.285940 H 0.836800 -2.071100 0.324800 -0.053100 0.207600 -0.338860 H 2.751900 -0.838400 -0.622400 0.628300 -0.293500 0.059500 H 1.656400 0.140100 -1.678000 -0.064640 0.326580 -0.606460 19 5 Energy: -1255.48132 Freq: 3094.63848 O -2.200500 0.634100 0.426900 -0.000160 0.000080 -0.000080 C 1.560900 0.634100 0.426900 0.046440 0.024460 0.033280 C 0.164800 1.219400 0.426900 -0.002260 0.032680 0.005360 C -0.881000 0.112100 0.522100 0.000860 0.003760 -0.001320 C -0.720300 -0.895800 -0.611900 0.006020 0.008300 0.002740 C 0.680600 -1.469000 -0.608900 -0.006880 0.039660 0.000240 C 1.731200 -0.379700 -0.686700 0.014100 0.005200 -0.004040 H -2.267900 1.339100 1.080900 0.001700 0.000080 -0.000420 H 2.310400 1.458400 0.303400 -0.541040 -0.606860 0.107660 H 1.760500 0.141600 1.414900 -0.094780 0.300240 -0.564720 H -0.007000 1.805900 -0.512900 0.048380 -0.167200 0.296140 H 0.046400 1.922900 1.291100 0.046700 -0.274420 -0.352120 H -0.772200 -0.416500 1.513200 0.002560 -0.014200 0.026020 H -0.931000 -0.386700 -1.587700 -0.007700 0.034840 -0.059740 H -1.475400 -1.713500 -0.487100 -0.109060 -0.117800 0.019180 H 0.797600 -2.164400 -1.480500 0.049520 -0.296440 -0.393880 H 0.836800 -2.071100 0.324800 0.061440 -0.232780 0.389000 H 2.751900 -0.838400 -0.622400 -0.163140 0.078380 -0.012580 H 1.656400 0.140100 -1.678000 0.013880 -0.064300 0.114940 19 6 Energy: -1255.48132 Freq: 3093.2995 O -2.200500 0.634100 0.426900 -0.000080 0.000040 0.000000 C 1.560900 0.634100 0.426900 0.024340 0.011800 0.011320 C 0.164800 1.219400 0.426900 0.000440 0.007740 0.003260 C -0.881000 0.112100 0.522100 -0.000880 0.000660 -0.000740 C -0.720300 -0.895800 -0.611900 -0.006540 -0.012120 -0.002000 C 0.680600 -1.469000 -0.608900 0.015380 -0.061420 -0.008080 C 1.731200 -0.379700 -0.686700 0.040440 -0.008440 -0.023760 H -2.267900 1.339100 1.080900 0.000180 0.000220 0.000040 H 2.310400 1.458400 0.303400 -0.261920 -0.294080 0.050420 H 1.760500 0.141600 1.414900 -0.037780 0.125980 -0.233480 H -0.007000 1.805900 -0.512900 0.008280 -0.028360 0.052860 H 0.046400 1.922900 1.291100 0.011820 -0.068020 -0.086420 H -0.772200 -0.416500 1.513200 0.001440 -0.006300 0.011120 H -0.931000 -0.386700 -1.587700 0.003180 -0.026580 0.042800 H -1.475400 -1.713500 -0.487100 0.126200 0.135300 -0.021840 H 0.797600 -2.164400 -1.480500 -0.081860 0.498000 0.655780 H 0.836800 -2.071100 0.324800 -0.089280 0.335760 -0.569600 H 2.751900 -0.838400 -0.622400 -0.602140 0.275000 -0.049700 H 1.656400 0.140100 -1.678000 0.050940 -0.211160 0.386600 19 7 Energy: -1255.48132 Freq: 3043.36621 O -2.200500 0.634100 0.426900 0.001640 -0.001380 0.001140 C 1.560900 0.634100 0.426900 -0.009300 -0.019600 0.015160 C 0.164800 1.219400 0.426900 -0.000940 0.005320 0.041300 C -0.881000 0.112100 0.522100 0.002020 -0.016620 0.031020 C -0.720300 -0.895800 -0.611900 -0.026860 -0.060060 0.051660 C 0.680600 -1.469000 -0.608900 -0.000540 0.005460 0.040400 C 1.731200 -0.379700 -0.686700 0.018960 -0.014840 0.015600 H -2.267900 1.339100 1.080900 0.002960 -0.000140 0.001600 H 2.310400 1.458400 0.303400 0.161720 0.172640 -0.019340 H 1.760500 0.141600 1.414900 -0.039340 0.068560 -0.152440 H -0.007000 1.805900 -0.512900 -0.043360 0.159020 -0.223220 H 0.046400 1.922900 1.291100 0.040020 -0.240380 -0.277260 H -0.772200 -0.416500 1.513200 -0.047660 0.207340 -0.391020 H -0.931000 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domain ##LONGDATE= 26 Mar 2004 08:23:52 ##DATE= 26 Mar 2004 08:23:52 ##$MODELS= cyclohexanone RLDSViewer 3D 0 17 17 0 0 0 0 0 0 0 0999 V2000 -0.9021 -1.4689 0.6408 C 0 0 0 0 0 0 0 0 0 1 0.6105 -1.4689 0.6408 C 0 0 0 0 0 0 0 0 0 2 1.1718 -0.0690 0.6408 C 0 0 0 0 0 0 0 0 0 3 0.4522 0.9463 -0.2032 C 0 0 0 0 0 0 0 0 0 4 -0.9897 0.7254 -0.5649 C 0 0 0 0 0 0 0 0 0 5 -1.4229 -0.7239 -0.5685 C 0 0 0 0 0 0 0 0 0 6 -1.0520 -1.2244 -1.5017 H 0 0 0 0 0 0 0 0 0 7 1.0359 1.9756 -0.5667 O 0 0 0 0 0 0 0 0 0 8 -1.2799 -2.5242 0.6272 H 0 0 0 0 0 0 0 0 0 9 -1.2837 -0.9878 1.5794 H 0 0 0 0 0 0 0 0 0 10 0.9793 -2.0229 -0.2634 H 0 0 0 0 0 0 0 0 0 11 0.9909 -2.0169 1.5426 H 0 0 0 0 0 0 0 0 0 12 2.2483 -0.0967 0.3183 H 0 0 0 0 0 0 0 0 0 13 1.1578 0.3348 1.6926 H 0 0 0 0 0 0 0 0 0 14 -1.6034 1.2984 0.1839 H 0 0 0 0 0 0 0 0 0 15 -1.1861 1.1828 -1.5714 H 0 0 0 0 0 0 0 0 0 16 -2.5436 -0.7672 -0.5923 H 0 0 0 0 0 0 0 0 0 17 1 10 1 0 0 0 1 2 1 0 0 0 1 9 1 0 0 0 1 6 1 0 0 0 2 3 1 0 0 0 2 12 1 0 0 0 2 11 1 0 0 0 3 13 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