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Identification by GC-MS of cymene isomers and 3,7,7-trimethylcyclohepta-1,3,5-triene in essential oils Full article

Journal Chemistry of Natural Compounds
ISSN: 0009-3130 , E-ISSN: 1573-8388
Output data Year: 2006, Volume: 42, Number: 6, Pages: 699-701 Pages count : 3 DOI: 10.1007/s10600-006-0256-6
Tags essential oils; 3,7,7-trimethylcyclohepta-1,3,5-triene; m-cymene; p-cymene; o-cymene; retention indices; GC-MS
Authors Romanenko E.P. 1 , Tkachev A.V. 1,2
Affiliations
1 (Данные Web of science) NN Vorozhtsov Novosibirsk Inst Organ Chem, Novosibirsk 630090, Russia
2 (Данные Web of science) Novosibirsk State Univ, Novosibirsk 630090, Russia

Abstract: Retention indices of cymene isomers published in popular GC-MS atlases were found to be erroneous by analyzing synthetic samples. The following retention indices (RI) were found using a nonpolar phase (diphenyl: dimethylpolysiloxane, 5:95) for four essential-oil components with indistinguishable mass spectra: 3,7,7-trimethylcyclohepta-1,3,5-triene (RI = 970), m-cymene (RI = 1022), p-cymene (RI = 1024), and o-cymene (RI = 1039). The relative distributions of these compounds were evaluated based on the analysis of about 1000 essential oils. Simple methods were given for preparing standard mixtures of isomeric compounds for identification by GC-MS.
Cite: Romanenko E.P. , Tkachev A.V.
Identification by GC-MS of cymene isomers and 3,7,7-trimethylcyclohepta-1,3,5-triene in essential oils
Chemistry of Natural Compounds. 2006. V.42. N6. P.699-701. DOI: 10.1007/s10600-006-0256-6 WOS Scopus РИНЦ OpenAlex
Dates:
Published print: Nov 1, 2006
Identifiers:
Web of science: WOS:000244636200017
Scopus: 2-s2.0-33847311799
Elibrary: 13533605
OpenAlex: W2056242669
Citing:
DB Citing
Web of science 15
Scopus 17
Elibrary 14
OpenAlex 18
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