2-Hexen-1-ol, (Z)-

• Formula: C₆H₁₂O
• Molecular weight: 100.1589
• IUPAC Standard InChI: InChI=1S/C6H12O/c1-2-3-4-5-6-7/h4-5,7H,2-3,6H2,1H3/b5-4- Copy

  
• IUPAC Standard InChIKey: ZCHHRLHTBGRGOT-PLNGDYQASA-N Copy
• CAS Registry Number: 928-94-9
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • (Z)-2-Hexenol
• Stereoisomers:
  • 2-Hexen-1-ol
  • 2-Hexen-1-ol, (E)-
  • 2-hexen-1-ol
• Other names: cis-2-Hexen-1-ol; cis-2-Hexenol; Z-2-Hexen-1-ol; (Z)-2-Hexenol; (Z)-Hex-2-en-1-ol; (Z)-Hex-2-ene-1-ol; (Z)-Hex-2-enol; cis-hex-2-en-1-ol
• Information on this page:
  • Van Den Dool and Kratz RI, non-polar column, custom temperature program
  • References
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
• Options:
  • Switch to calorie-based units

Van Den Dool and Kratz RI, non-polar column, custom temperature program

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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

References

Go To: Top, Van Den Dool and Kratz RI, non-polar column, custom temperature program, Notes

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

Mondello, Dugo, et al., 1995
Mondello, L.; Dugo, P.; Basile, A.; Dugo, G., Interactive use of linear retention indices, on polar and apolar columns, with a MS-library for reliable identification of complex mixtures, J. Microcolumn Sep., 1995, 7, 6, 581-591, https://doi.org/10.1002/mcs.1220070605 . [all data]

Notes

Go To: Top, Van Den Dool and Kratz RI, non-polar column, custom temperature program, References

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