Naphthalene, 1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, [1S-(1«alpha»,4a«beta»,8a«alpha»)]-
- Formula: C15H24
- Molecular weight: 204.3511
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: QMAYBMKBYCGXDH-KFWWJZLASA-N
- CAS Registry Number: 24406-05-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: «alpha»-Cadinene; [1s-(1a,4ab,8aa)]-1,2,4a,5,6,8a-Hexahydro-4,7-dimethyl-1-(1methylethyl)-naphthalene; (1S,4aR,8aR)-1-Isopropyl-4,7-dimethyl-1,2,4a,5,6,8a-hexahydronaphthalene; Naphthalene, 1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1S,4aR,8aR)-; (-)-«alpha»-Cadinene; «alpha»-Cadinene, (-)-; Cadina-4,9-diene-, (-)-
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- Other data available:
Normal alkane RI, non-polar column, isothermal
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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
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|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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