- Formula: C15H24
- Molecular weight: 204.3511
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: CXENHBSYCFFKJS-DZKMRSEMSA-N
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Species with the same structure:
- Other names: (3E,6Z)-«alpha»-Farnesene
- Information on this page:
- Other data available:
Van Den Dool and Kratz RI, non-polar column, temperature ramp
Go To: Top, References, Notes
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
|Active phase||CP Sil 5 CB|
|Column length (m)||25.|
|Column diameter (mm)||0.25|
|Phase thickness (m)||0.4|
|Heat rate (K/min)||10.|
|Initial hold (min)|
|Final hold (min)|
|Reference||Ziegenbein, Hanssen, et al., 2006|
Go To: Top, Van Den Dool and Kratz RI, non-polar column, temperature ramp, Notes
Ziegenbein, Hanssen, et al., 2006
Ziegenbein, F.C.; Hanssen, H.-P.; König, W.A., Chemical constituents of the essential oils of three wood-rotting fungi, Flavour Fragr. J., 2006, 21, 5, 813-816, https://doi.org/10.1002/ffj.1732 . [all data]
Go To: Top, Van Den Dool and Kratz RI, non-polar column, temperature ramp, References
- Symbols used in this document:
Tend Final temperature Tstart Initial temperature
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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