Cyclopentanol, 1,2-dimethyl-3-(1-methylethenyl)-, [1R-(1«alpha»,2«alpha»,3«alpha»)]-
- Formula: C10H18O
- Molecular weight: 154.2493
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: ZRVPDCMGGOSDKG-UHFFFAOYSA-N
- CAS Registry Number: 4028-60-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Species with the same structure:
- Other names: Cyclopentanol, 3-isopropenyl-1,2-dimethyl-, (1R,2S,3S)-(-)-; Plinol C; 3-Isopropenyl-1,2-dimethylcyclopentanol, (1R,2S,3S)-; Cyclopentanol, 1,2-dimethyl-3-(1-methylethenyl)-, (1R,2S,3S)-
- Information on this page:
- Other data available:
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Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Van Den Dool and Kratz RI, non-polar column, temperature ramp
View large format table.
|Column type||Active phase||I||Reference||Comment|
|Capillary||Equity-5||1155.||Rocha, Coelho, et al., 2007||60. m/0.25 mm/1. «mu»m, He, 40. C @ 1. min, 5. K/min, 260. C @ 15. min|
Go To: Top, Gas Chromatography, Notes
Rocha, Coelho, et al., 2007
Rocha, S.M.; Coelho, E.; Zrostlikova, J.; Delgadillo, I.; Coimbra b, M.A., Comprehensive two-dimensional gas chromatography with time-of-flight mass spectrometry of monoterpenoids as a powerful tool for grape origin traceability, J. Chromatogr. A, 2007, 1161, 1-2, 292-299, https://doi.org/10.1016/j.chroma.2007.05.093 . [all data]
Go To: Top, Gas Chromatography, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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