Table 2.
Compound Name | Area (%) | KI a | Identification b | |
---|---|---|---|---|
1 | Bornylene | 0.03 | 916 | 1,2 |
2 | Tricyclene | 0.72 | 923 | 1,2 |
3 | α-Pinene | 22.65 | 935 | 1,2,3 |
4 | Camphene | 3.88 | 950 | 1,2,3 |
5 | β-Pinene | 1.02 | 978 | 1,2,3 |
6 | β-Myrcene | 2.43 | 993 | 1,2,3 |
7 | 2-Carene | 1.05 | 995 | 1,2,3 |
8 | α-Phellandrene | 0.47 | 1006 | 1,2 |
9 | δ-3-Carene | 7.98 | 1011 | 1,2,3 |
10 | α-Terpinene | 2.33 | 1018 | 1,2,3 |
11 | p-Cymene | 1.42 | 1027 | 1,2 |
12 | D-Limonene | 8.50 | 1031 | 1,2,3 |
13 | trans-β-Ocimene | 0.48 | 1050 | 1,2 |
14 | cis-β-Ocimene | 0.35 | 1056 | 1,2 |
15 | γ-Terpinene | 0.58 | 1061 | 1,2 |
16 | 4-Carene | 32.03 | 1082 | 1,2 |
17 | α-Pinene oxide | 0.69 | 1096 | 1,2 |
18 | Linalool | 0.38 | 1101 | 1,2,3 |
19 | 2-Fenchanol | 0.44 | 1107 | 1,2 |
20 | 1,3,8-p-Menthatriene | 0.17 | 1130 | 1,2 |
21 | Camphor | 0.22 | 1148 | 1,2 |
22 | Menthone | 0.35 | 1150 | 1,2 |
23 | Borneol | 1.03 | 1169 | 1,2 |
24 | p-Cymen-8-ol | 0.74 | 1188 | 1,2 |
25 | α-Terpineol | 3.99 | 1194 | 1,2,3 |
26 | Myrtenal | 0.03 | 1197 | 1,2 |
27 | Myrtenol | 0.06 | 1202 | 1,2 |
28 | α-Methylcynnamaldehyde | 0.05 | 1210 | 1,2 |
29 | Piperitone | 0.53 | 1250 | 1,2 |
30 | Nerol | 0.34 | 1232 | 1,2 |
31 | Bornyl acetate | 2.37 | 1285 | 1,2,3 |
32 | Nerol acetate | 0.18 | 1365 | 1,2 |
33 | β-Bisabolene | 0.05 | 1513 | 1,2 |
34 | γ-Selinene | 0.09 | 1525 | 1,2 |
35 | δ-Cadinene | 0.07 | 1530 | 1,2 |
36 | cis-5-Dodecenoic acid | 0.13 | 1568 | 1,2 |
37 | 1,13-Tetradecadiene | 1.43 | 1810 | 1,2 |
38 | 1-Hexadecanol | 0.13 | 1880 | 1,2 |
39 | Palmitic acid | 0.05 | 1957 | 1,2 |
40 | 1,15-Hexadecadiene | 0.43 | 2549 | 1,2 |
Total | 99.87 | |||
Monoterpene hydrocarbons | 86.20 | |||
Oxygenated monoterpenes | 11.37 | |||
Sesquiterpene hydrocarbons | 0.21 | |||
Oxygenated sesquiterpenes | 0.00 | |||
Others | 2.22 | |||
Essential oil yield % (v/w) | 0.3 |
a Linear retention index on an HP-5MS column; b Identification method: 1 = linear retention index; 2 = identification based on the comparison of mass spectra; 3 = Co-injection with standard compounds.