Skip to main content
. 2019 Mar 28;8(4):80. doi: 10.3390/antiox8040080

Table 2.

Volatile compounds identified in Lavandula stoechas

RT (min) KI RTlit Contribution (%) Volatile compounds Qualification MOI
6.51 <800 <800 0.06 3-Buten-2-one (Vinyl methyl ketone) 91 MS/KI
7.14 <800 <800 0.08 3-Buten-2-ol, 2-methyl 90 MS/KI
12.31 <800 <800 0.08 Hexanal 95 MS/KI
14.62 885 891 0.04 2-Heptanone 94 MS/KI
15.31 913 915 0.28 3,3-Dimethylallyl acetate 81 MS/KI
15.78 932 - 0.04 2,4,4-Trimethylcyclopentanone 94 MS/KI
16.06 944 937 0.44 (1S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene (apha-Pinene) 96 MS/KI
16.48 962 958 0.48 (−)-7,7-Dimethyl-2-methylenebicyclo[2.2.1]heptane (alpha-Fenchene) 97 MS/KI
16.56 965 964 0.89 2,2-Dimethyl-3-methylidenebicyclo[2.2.1]heptane (Camphene) 97 MS/KI
16.96 982 985 0.16 3-Octanone 96 MS/KI
17.22 993 980 0.07 6,6-dimethyl-2-methylene-Bicyclo[3.1.1]heptane 95 MS/KI
18.14 1034 1023 2.36 1-methyl-4-(1-methylethyl)-Benzene 97 MS/KI
18.27 1039 1035 1.19 1-methyl-4-(prop-1-en-2-yl)Cyclohex-1-ene (dl-Limonene) 99 MS/KI
18.45 1048 1044 9.77 1,3,3-trimethyl-2-oxabicyclo[2.2.2]Octane 98 MS/KI
18.85 1066 1068 0.19 1-methyl-4-(1-methylethyl)-1,4-Cyclohexadiene 97 MS/KI
19.20 1082 1080 1.05 2-Furanmethanol, 5-ethenyltetrahydro-.alpha.,.alpha.,5-trimethyl-, cis- (cis-Linalool oxide) 91 MS/KI
19.31 1086 1096 0.19 [(1S,4S)-4-methyl-1-propan-2-yl-4-bicyclo[3.1.0]hexanyl] acetate (trans-Sabinene hydrate) 96 MS/KI
19.44 1092 - 0.28 3,4,4-trimethyl-2-Cyclohexen-1-one 83 MS/KI
19.51 1096 1099 0.10 1-methyl-4-(1-methylethylidene)-Cyclohexene 98 MS/KI
19.59 1099 1110 3.94 1-Octen-3-yl acetate 90 MS/KI
19.86 1112 1117 32.14 α: (1S,4R,5R)-4-methyl-1-(propan-2-yl)bicyclo[3.1.0]Hexan-3-one (alpha-Thujone) 95 MS/KI
20.40 1139 1121 2.80 (1R,3S,4S)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-ol (alpha- Fenchyl alcohol) 97 MS/KI
21.12 1174 1146 6.07 1,7,7-Trimethylbicyclo[2.2.1]Heptan-2-one (Camphor) 97 MS/KI
21.34 1185 1164 0.66 6,6-dimethyl-4-methylidenebicyclo[3.1.1]Heptan-3-one (Pinocarvone) 81 MS/KI
21.55 1195 1164 0.40 endo-1,7,7-Trimethyl- bicyclo[2.2.1]Heptan-2-ol (Borneol) 93 MS/KI
21.67 1201 1183 0.27 1-(3-methylphenyl)-Ethanone 95 MS/KI
21.83 1209 1195 0.35 .alpha.,.alpha.4-trimethyl-3-Cyclohexene-1-methanol (alpha-Terpineol) 91 MS/KI
22.01 1219 1195 0.73 6,6-Dimethylbicyclo[3.1.1]hept-2-ene-2-carboxaldehyde (Myrtenal) 97 MS/KI
22.26 1232 1223 3.91 (2,2,4-trimethyl-3-bicyclo[2.2.1]Heptanyl) acetate (Fenchyl acetate) 96 MS/KI
23.26 1284 1280 0.11 4-Isopropenyl-1-methyl-7-oxabicyclo[4.1.0]heptan-2-one (trans-Carvone oxide) 88 MS/KI
23.55 1300 1285 2.04 Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, (1S-endo)- 98 MS/KI
23.67 1306 - 1.61 1-methyl-4-(1-methylethylidene)-Cyclohexanol (γ-Terpineol) 91 MS/KI
23.91 1320 - 0.15 1-methylene-4-(1-methylethenyl)-Cyclohexane (Pseudolimonene) 85 MS/KI
23.96 1322 - 0.32 2,2-dimethyl-3-methylene- Bicyclo[2.2.1]heptane [Camphene, (1R,4S)-(+)-] 91 MS/KI
24.20 1336 1332 7.75 (6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl acetate [(-)-Myrtenyl acetate] 87 MS/KI
24.75 1367 1352 0.06 1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, 3a,3b,4,5,6,7-hexahydro-3,7-dimethyl-4-(1-methylethyl)-, [3aS-(3aα,3bβ,4β,7α,7aS*)-(-)-] (alpha-Cubebene) 99 MS/KI
24.79 1369 1369 0.09 2,6-Octadien-1-ol, 3,7-dimethyl-, acetate, (Z)- [cis-Geranyl acetate) 91 MS/KI
25.44 1405 1378 0.61 1,2,4-Metheno-1H-indene, octahydro-1,7a-dimethyl-5-(1-methylethyl)-, [1S-(1.alpha.,2.alpha.,3a.beta.,4.alpha.,5.alpha.,7a.beta.,8S*)]-[(+)-Cyclosativene] 94 MS/KI
25.84 1429 1396 0.07 1,4-Methano-1H-indene, octahydro-4-methyl-8-methylene-7-(1-methylethyl)-, [1S-(1.alpha.,3a.beta.,4.alpha.,7.alpha.,7a.beta.)]- [(+)-Sativene] 99 MS/KI
27.25 1515 0.08 2,3-dihydro-1,3,3-trimethyl-2-methylene-1H-Indole 80 MS/KI
27.39 1523 1505 0.06 Naphthalene, 1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1S,4aS,8aR)- (alpha-Muurolene) 98 MS/KI
27.49 1530 1509 0.62 Naphthalene, decahydro-4a-methyl-1-methylene-7-(1-methylethenyl)-, [4aR-(4a.alpha.,7.alpha.,8a.beta.)]-(beta-Selinene) 99 MS/KI
27.55 1534 1505 0.05 alpha-Eudesma-3,11-diene (alpha-Selinene) 99 MS/KI
27.68 1542 1540 0.12 Naphthalene, 1,2,3,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1S-cis)- 99 MS/KI
28.30 1581 1525 0.13 Naphthalene, 1,2,3,4,4a,7-hexahydro-1,6-dimethyl-4-(1-methylethyl)- 87 MS/KI
28.85 1617 - 0.08 4aH-Cycloprop[e]azulen-4a-ol, decahydro-1,1,4,7-tetramethyl-, [1aR-(1a.alpha.,4.beta.,4a.beta.,7.alpha.,7a.beta.,7b.alpha.)]- (Palustrol) 96 MS/KI
29.07 1631 1613 0.21 (4,6)]dodecane,,12-trimethyl-9-methylene-, [1R-(1R*,4R*,6R*,10S*)]- (CAS); (-)-.beta.-Caryophyllene epoxide 91 MS/KI
29.24 1643 1620 0.39 1H-Cycloprop[e]azulen-4-ol, decahydro-1,1,4,7-tetramethyl-, [1ar-(1a.alpha.,4.beta.,4a.beta.,7.alpha.,7a.beta.,7b.alpha.)]- (Viridiflorol) 99 MS/KI
29.40 1653 - 0.11 1H-Cycloprop[e]azulene, decahydro-1,1,7-trimethyl-4-methylene-, [1aR-(1a.alpha.,4a.alpha.,7.alpha.,7a.beta.,7b.alpha.)]- [(+)-Aromadendrene] 94 MS/KI

RT: retention time (minutes), KI: experimental retention indices values based on the calculations of Kovats index values (KI) using the standard mixture of alkanes. RIlit: Retention indices of the identified compounds according to literature data included in Wiley 7 NIST MS library. Qualification: Percentage accuracy of volatile compounds identified using Wiley 7 NIST MS library data. Results reported are the average ± standard deviations values of two independent replicates (n = 2).