Table 1.
Compound | RI* | Chemical Formula | Relative Area (%) |
---|---|---|---|
α-Pinene | 931 | C10 H16 | 1.3 |
β-Pinene | 981 | C10 H16 | 0.3 |
δ-4-Carene | 1002 | C10 H16 | 1.9 |
α-Terpinene | 1017 | C10 H16 | 1.1 |
ρ-Cymene | 1024 | C10 H14 | 12.7 |
ρ,α-Dimenthylstyrene | 1118 | C10 H12 | 0.7 |
trans-ρ-Mentha-2,8-dienol | 1126 | C11 H18 O2 | 0.6 |
trans-ρ-2,8-Menthadien-1-ol | 1139 | C10 H16 O | 0.6 |
2-Ethylcyclohexanone | 1158 | C8 H14 O | 0.9 |
α,α-4-Trimethylbenzyl alcohol | 1182 | C10 H14 O | 2.8 |
cis-Piperitol | 1196 | C10 H16 | 0.5 |
(Z)-Ascaridole | 1245 | C10 H16 O2 | 29.7 |
Piperitone | 1250 | C10 H16 | 5.0 |
3,4-Epoxy-ρ-menthan-2-one | 1276 | C10 H16 O2 | 4.1 |
Thymol | 1292 | C10 H14 O | 1.1 |
Carvacrol | 1298 | C10 H14 O | 4.9 |
Isoascaridole | 1295 | C10 H16 O2 | 13.0 |
Precocene II | 1368 | C13 H16 O3 | 1.5 |
Caryophyllene oxide | 1584 | C15H24O | 2.2 |
Geranyl tiglate | 1700 | C15 H24 | 0.8 |
Hexahydrofarnesyl acetone | 1842 | C18 H36 O | 1.7 |
Phytol | 2119 | C20 H40 O | 1.2 |
Total | 88.6 |
RI, retention index as determined on a HP-5MS column using the homologous series of n-hydrocarbons;