- Formula: C10H18O
- Molecular weight: 154.2493
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: DUNCVNHORHNONW-UHFFFAOYSA-N
- CAS Registry Number: 543-39-5
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: Myrcenol; 2-Methyl-6-methylene-7-octen-2-ol; 3-Methylene-7-methyl-1-octen-7-ol; 1-Myrcenol; 2-methyl-6-methyleneoct-7-en-2-ol
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- Information on this page:
- Other data available:
Van Den Dool and Kratz RI, 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
|Column length (m)||60.|
|Column diameter (mm)||0.25|
|Phase thickness (m)||0.25|
|Program||35C(0.7min) => 20C/min => 70C => 4C/min => 240C|
|Reference||Ferrari, Lablanquie, et al., 2004|
Go To: Top, Van Den Dool and Kratz RI, polar column, custom temperature program, Notes
Ferrari, Lablanquie, et al., 2004
Ferrari, G.; Lablanquie, O.; Cantagrel, R.; Ledauphin, J.; Payot, T.; Fournier, N.; Guichard, E., Determination of key odorant compounds in freshly distilled cognac using GC-O, GC-MS, and sensory evaluation, J. Agric. Food Chem., 2004, 52, 18, 5670-5676, https://doi.org/10.1021/jf049512d . [all data]
Go To: Top, Van Den Dool and Kratz RI, polar column, custom temperature program, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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