- Formula: C8H16O
- Molecular weight: 128.2120
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: VSMOENVRRABVKN-QMMMGPOBSA-N
- Chemical structure:
This structure is also available as a 2d Mol file
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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
Van Den Dool and Kratz RI, non-polar column, temperature ramp
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|Column type||Active phase||I||Reference||Comment|
|Capillary||CP Sil 5 CB||962.||Ziegenbein, Hanssen, et al., 2006||25. m/0.25 mm/0.4 «mu»m, He, 10. K/min; Tstart: 80. C; Tend: 270. C|
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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]
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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