1,3-Cyclopentadiene, 5,5-dimethyl-2-ethyl-
- Formula: C9H14
- Molecular weight: 122.2075
- IUPAC Standard InChI: InChI=1S/C9H14/c1-4-8-5-6-9(2,3)7-8/h5-7H,4H2,1-3H3
- IUPAC Standard InChIKey: MEEFWEAXJLBAKY-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file - Species with the same structure:
- Other names: 5,5-Dimethyl-2-ethyl-1,3-cyclopentadiene
- Information on this page:
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Gas Chromatography
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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
Normal alkane RI, non-polar column, temperature ramp
| Column type | Active phase | I | Reference | Comment |
|---|---|---|---|---|
| Capillary | DB-1 | 833. | Xu, Tang, et al., 2010 | 30. m/0.25 mm/0.25 μm, Helium, 50. C @ 2. min, 4. K/min, 220. C @ 2. min |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Xu, Tang, et al., 2010
Xu, X.; Tang, Z.; Liang, Y.,
Comparative analysis of plant essential oils by GC-MS coupled with integrated chemometric resolution methods,
Anal. Methods, 2010, 2, 4, 359-367, https://doi.org/10.1039/b9ay00213h
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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