Cyclohexane: Difference between revisions
Carl McBride (talk | contribs) (New page: '''Cyclohexane''' is a cycloalkane with the molecular formula C<sub>6</sub>H<sub>12</sub>. <jmol> <jmolApplet> <size>150</size> <color>orange</color> <inlineContents><![CDATA[<cml...) |
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'''Cyclohexane''' is a cycloalkane with the molecular formula C<sub>6</sub>H<sub>12</sub>. | '''Cyclohexane''' is a cycloalkane with the molecular formula C<sub>6</sub>H<sub>12</sub>. | ||
<jmol> | <jmol> | ||
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<inlineContents><![CDATA[<cml:molecule xmlns:cml="http://www.xml-cml.org/schema/cml2/core" title="chair.mol"> | <inlineContents><![CDATA[<cml:molecule xmlns:cml="http://www.xml-cml.org/schema/cml2/core" title="chair.mol"> | ||
<cml:metadataList title="generated automatically from Openbabel"> | <cml:metadataList title="generated automatically from Openbabel"> | ||
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==References== | |||
[[category: models]] | |||
Revision as of 19:17, 4 January 2008
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This article is a 'stub' page, it has no, or next to no, content. It is here at the moment to help form part of the structure of SklogWiki. If you add sufficient material to this article then please remove the {{Stub-general}} template from this page. |
Cyclohexane is a cycloalkane with the molecular formula C6H12.
<jmol>
<jmolApplet>
<script>set spin X 10; spin on</script> <size>200</size> <color>lightgrey</color>
<inlineContents><![CDATA[<cml:molecule xmlns:cml="http://www.xml-cml.org/schema/cml2/core" title="chair.mol">
<cml:metadataList title="generated automatically from Openbabel"> <cml:metadata name="dc:creator" content="OpenBabel version 1-100.1"/> <cml:metadata name="dc:description" content="Conversion of legacy filetype to CML"/> <cml:metadata name="dc:identifier" content="Unknown"/> <cml:metadata name="dc:content"/> <cml:metadata name="dc:rights" content="unknown"/> <cml:metadata name="dc:type" content="chemistry"/> <cml:metadata name="dc:contributor" content="unknown"/> <cml:metadata name="dc:creator" content="Openbabel V1-100.1"/> <cml:metadata name="dc:date" content="Tue Jun 06 19:11:23 BST 2006"/> <cml:metadata name="cmlm:structure" content="yes"/> </cml:metadataList> <cml:atomArray atomID="a1 a2 a3 a4 a5 a6 a7 a8 a9 a10 a11 a12 a13 a14 a15 a16 a17 a18" elementType="C C C C C C H H H H H H H H H H H H" formalCharge="0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0" x3="1.688100 2.148400 2.936100 2.092700 1.632900 0.853200 2.580700 1.089700 1.257800 2.779100 3.872500 3.241300 1.200500 2.683500 0.995700 2.524000 0.564200 -0.091900" y3="2.157200 3.621700 3.912600 3.576900 2.112000 1.810200 1.488700 1.971100 4.292700 3.847400 3.305300 4.986100 4.246700 3.770000 1.892800 1.442600 0.732200 2.403900" z3="-3.019300 -2.979700 -1.694200 -0.455700 -0.489800 -1.777800 -3.065200 -3.943000 -3.028200 -3.872700 -1.684400 -1.668500 -0.422400 0.471400 0.400200 -0.429400 -1.803100 -1.787800"/> <cml:bondArray atomRef1="a1 a1 a1 a1 a2 a2 a2 a3 a3 a3 a4 a4 a4 a5 a5 a5 a6 a6" atomRef2="a2 a6 a7 a8 a3 a9 a10 a4 a11 a12 a5 a13 a14 a6 a15 a16 a17 a18" order="1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1"/> </cml:molecule>]]> </inlineContents>
</jmolApplet>
</jmol>