- Formula: C10H16O
- Molecular weight: 152.2334
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: RLYSXAZAJUMULG-UHFFFAOYSA-N
- CAS Registry Number: 499-74-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 2-Cyclohexen-1-one, 6-methyl-3-(1-methylethyl)-; p-Menth-3-en-2-one; p-3-menthen-2-one (carvenone); 3-(isopropyl)-6-methylcyclohex-2-en-1-one
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- Other data available:
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Normal alkane RI, non-polar column, isothermal
Go To: Top, References, Notes
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
|Column length (m)|
|Column diameter (mm)|
|Phase thickness (m)|
|Reference||Hemmateenejad, Jawadnia, et al., 2007|
Go To: Top, Normal alkane RI, non-polar column, isothermal, Notes
Hemmateenejad, Jawadnia, et al., 2007
Hemmateenejad, B.; Jawadnia, K.; Elyasi, M., Quantitative structure - retention relationship for the Kovats retention indices of a large set of terpenes: a comdined data splitting-feature selection strategy, Anal. Chim. Acta, 2007, 592, 1, 72-81, https://doi.org/10.1016/j.aca.2007.04.009 . [all data]
Go To: Top, Normal alkane RI, non-polar column, isothermal, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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