Table 1.
No | RI a | Compound b | % |
---|---|---|---|
1 | 909 | isobutyl isobutyrate | 0.1 |
2 | 926 | a-thujene | 0.4 |
3 | 938 | a-pinene | 7.3 |
4 | 948 | camphene | 0.8 |
5 | 977 | sabinene | 1.0 |
6 | 980 | b-pinene | 3.0 |
7 | 992 | b-myrcene | 1.7 |
8 | 1004 | a-phellandrene | 1.0 |
9 | 1009 | d-3-carene | 0.1 |
10 | 1016 | a-terpinene | 1.0 |
11 | 1023 | p-cimene | 7.7 |
12 | 1028 | a-limonene | 6.9 |
13 | 1033 | 1,8-cineole | 63.1 |
14 | 1047 | (E)-b-ocimene | 0.2 |
15 | 1060 | g-terpinene | 3.6 |
16 | 1088 | a-terpinolene | 0.6 |
17 | 1140 | trans-pinocarveol | 0.1 |
18 | 1148 | camphor | 0.1 |
19 | 1151 | menthone | 0.2 |
20 | 1160 | pinocarvone | 0.1 |
21 | 1178 | 4-terpinenol | 0.2 |
22 | 1189 | a-terpineol | 0.1 |
26 | 1443 | aromadendrene | 0.4 |
27 | 1498 | ledene | tr c |
Total | 99.7 |
a Values of retention indices on HP-5MS column; b identified compounds; c tr—compounds identified in amounts less than 0.1%.