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. 2023 Apr 3;12(4):867. doi: 10.3390/antiox12040867

Table 2.

Chemical composition of the EOs.

E. alba E. eugenioides E. fasciculosa E. robusta E. stoatei Ki a Ki b Identification c
α-Pinene 54.1 - 0.1 - 13.6 857 1036 1,2,3
Camphene 3.9 - - - - 869 1075 1,2,3
Thuja-2,4(10)-diene - - - - 0.2 875 1115 1,2
β-Pinene 0.4 - - - 0.1 894 1136 1,2,3
α-Phellandrene - - 1.5 - - 922 1177 1,2,3
α-Terpinene - - 0.6 - - 933 1170 1,2,3
Eucalyptol (1,8-cineole) 25.6 95.9 72.8 64.4 71.1 943 1210 1,2,3
cis-Sabinene hydrate - - - 0.7 - 955 1070 1,2
1,3,8-p-Menthatriene - 1.6 - - - 958 - 1,2
exo-Fenchol 0.3 - - - - 1019 1591 1,2
Borneol 3.4 - - - - 1067 1615 1,2,3
β-Panasinsene - - 0.1 - 0.1 1275 - 1,2
α-Gurjunene - - 0.3 - - 1288 1535 1,2
(Z)-Caryophyllene - - 1.0 - - 1296 1617 1,2
β-Cedrene - - 0.1 0.1 - 1298 1625 1,2
β-Copaene - - 0.1 2.7 - 1304 1628 1,2
Aromadendrene 0.8 - 3.7 - 4.7 1308 1631 1,2
β-Longipinene - - - 0.7 - 1323 - 1,2
allo-Aromadendrene 0.8 - 2.8 - 0.9 1330 1660 1,2
Dehydro-Aromadendrene - - 2.7 - - 1331 1642 1,2
γ-Gurjunene 1.7 - - - - 1343 1687 1,2
δ-Selinene - - - - 0.2 1350 1707 1,2
γ-Amorphene - - 0.6 - - 1358 1695 1,2
cis-β-Guaiene 4.1 - - - - 1361 1748 1,2
trans-β-Guaiene - - - - 0.6 1366 1723 1,2
Viridiflorene - - 6.1 - 2.9 1367 1713 1,2
α-Muurolene - - - 6.4 - 1373 1744 1,2
γ-Cadinene - - - 3.9 - 1385 1752 1,2
δ-Cadinene - - - 15.7 - 1396 1755 1,2
Germacrene B - - 0.2 - - 1433 1795 1,2
Spathulenol 1.2 - 1.1 - - 1452 2127 1,2
Total 96.3 97.5 93.8 94.6 94.4
Monoterpene hydrocarbons 58.4 1.6 2.2 - 13.9
Oxygenated monoterpenes 29.3 95.9 72.8 65.1 71.1
Total monoterpenes 87.7 97.5 75.0 65.1 85.0
Sesquiterpene hydrocarbons 7.4 - 17.7 29.5 9.4
Oxygenated sesquiterpenes 1.2 - 1.1 - -
Total sesquiterpenes 8.6 - 18.8 29.5 9.4
Ratio of monoterpenes/sesquiterpenes 10.2 - 4.0 2.2 9.0

a,b The Kovats retention indices are relative to a series of n-alkanes (C10–C35) in the apolar HP-5 MS and the polar HP Innowax capillary columns, respectively. c Identification method: 1 = comparison of the Kovats retention indices with published data, 2 = comparison of mass spectra with those listed in the NIST 02 and Wiley 275 libraries and with published data, and 3 = coinjection with authentic compounds; t = trace (<0.1%). - = absent.