- Formula: C10H14O
- Molecular weight: 150.2176
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: SEZLYIWMVRUIKT-UHFFFAOYSA-N
- CAS Registry Number: 529-01-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: p-Mentha-1,8-dien-3-one; Isopiperitenon; Isopiperitenone
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- Information on this page:
- Other data available:
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
|Column length (m)||30.|
|Column diameter (mm)||0.25|
|Phase thickness (m)||0.25|
|Program||35C => 4C/min => 200C => 30C/min => 300C (3min)|
|Reference||Dharmawan, Kasapis, et al., 2007|
Go To: Top, Van Den Dool and Kratz RI, non-polar column, custom temperature program, Notes
Dharmawan, Kasapis, et al., 2007
Dharmawan, J.; Kasapis, S.; Curran, P.; Johnson, J.R., Characterization of volatile compounds in selected citrus fruits from Asia. Part I: freshly-squeezed juice, Flavour Fragr. J., 2007, 22, 3, 228-232, https://doi.org/10.1002/ffj.1790 . [all data]
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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