Cyclooctane, 1,2-dimethyl-

• Formula: C₁₀H₂₀
• Molecular weight: 140.2658
• IUPAC Standard InChI: InChI=1S/C10H20/c1-9-7-5-3-4-6-8-10(9)2/h9-10H,3-8H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: OJGUADSLWNGMCA-UHFFFAOYSA-N Copy
• CAS Registry Number: 13151-94-5
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • cis-1,2-Dimethylcyclooctane
  • trans-1,2-Dimethylcyclooctane
  • cis-1,2-dimethylcyclooctane
  • trans-1,2-dimethylcyclooctane
• Other names: 1,2-dimethylcyclooctane
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• Information on this page:
  • Gas Chromatography
  • References
  • Notes
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Gas Chromatography

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Normal alkane RI, non-polar column, custom temperature program

View large format table.

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Chen, 2008
Chen, H.-F., Quantitative prediction of gas chromatography retention indices with support vector machines, radial basis neutral networks and multiple linear regression, Anal. Chim. Acta, 2008, 609, 1, 24-36, https://doi.org/10.1016/j.aca.2008.01.003 . [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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