Compound Composition (%) SD RI ID
propyl butanoate 2,97 0,67 918 MS, RI
α-thujene 0,22 0,07 928 MS, RI
α-pinene 35,01 2,81 938 MS, RI, STD
β-pinene 0,41 0,12 974 MS, RI, STD
myrcene 0,38 0,10 993 MS, RI, STD
propanoic acid 2 methyl 2 methylpropyl 0,62 0,03 1005 MS, RI
butanoic acid 2 methyl 2 methylpropyl 0,36 0,03 1019 MS, RI
p-cymene 0,13 0,09 1026 MS, RI, STD
cineole 1,8 28,37 2,68 1040 MS, RI, STD
ocimene beta (z) 0,23 0,23 1050 MS, RI
ocimene beta (E) 0,33 0,07 1058 MS, RI
γ-terpinene 0,18 0,11 1087 MS, RI, STD
terpinolene 0,23 0,01 1108 MS, RI, STD
linalool 15,81 2,78 1138 MS, RI, STD
pinocarveol cis 0,08 0,03 1177 MS, RI
terpinen 4-ol 0,20 0,04 1192 MS, RI, STD
α-terpineol 2,57 0,51 1197 MS, RI, STD
linalyl acetate 2,38 0,58 1258 MS, RI, STD
pinocarvyl acetate 0,06 0,04 1300 MS, RI
myrtenil acetate 0,08 0,08 1343 MS, RI
terpinil acetate 0,86 0,15 1350 MS, RI, STD
neryl acetate 1,08 1,46 1367 MS, RI, STD
geranyl acetate 2,59 1,87 1387 MS, RI, STD
methyl eugenol 1,16 0,46 1408 MS, RI
α-humulene 0,25 0,09 1453 MS, RI, STD
flavesone 0,41 0,19 1545 MS, RI
caryophyllene oxide 0,24 0,11 1584 MS, RI, STD
humulene epoxide 0,57 0,22 1610 MS, RI
Leptospremone (not ident isom) 0,11 0,07 1621 MS, RI
Results are expressed as mean of Fid peak area normalization ± standard deviation; RI: calculated linear Retention Index, ID: identification method.
Table 2: Percentage composition of Myrtus communis EO.