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S1 Table. Calibration curve parameters to determine the absolute volatile concentrations of the TmEOs. Compound. Calibration curvea. R2. Calibration range.

S1 Table. Calibration curve parameters to determine the absolute volatile concentrations of the TmEOs. Calibration range RSD LOD LOQ Standard Product (mM) (%) (mM) (mM) source reference Nonane Internal standard (MS 43b, 57, 71, 85) SAFC 442694 (-)α-Pinene y=1.241x-0.010 0.999 16.76-0.25 0.25 0.025 0.076 Fluka 80599 (+)Camphene y=0.587x-0.002 0.999 18.49-0.28 1.15 0.054 0.165 SAFC w222909 Sabinene y=-0.869x+0.027 0.999 16.31-0.61 2.73 0.091 0.277 Extrasynthese 5062 S (-)β-Pinene y=0.980x-0.013 0.999 17.16-0.26 0.88 0.026 0.078 Aldrich 112089 Myrcene y=0.5940x-0.0307 0.998 14.94-0.22 3.25 0.018 0.056 Fluka 64643 (-)Phellandrene y=0.395x-0.008 0.999 15.87-0.60 2.10 0.106 0.322 Aldrich 77429 α-Terpinene y=0.573x-0.018 0.999 15.75-0.59 1.72 0.149 0.453 Aldrich 86473 p-Cymene y=2.580e-0.039 0.999 16.59-0.25 0.08 0.010 0.030 Aldrich c121452 (+)Limonene y=0.716x-0.018 0.999 15.92-0.24 1.65 0.039 0.120 Fluka 62118 1,8-Cineole y=0.356x+0.009 0.999 15.92-0.60 2.70 0.164 0.497 SAFC w246506 γ-Terpinene y=0.976x-0.026 0.999 16.46-0.25 0.72 0.020 0.062 Aldrich 223190 Sabinene hydrate y=0.558x-0.024 0.998 16.10-0.60 0.23 0.102 0.309 Fluka 96573 Terpinolene y=0.644x-0.009 1.000 15.34-0.92 1.22 0.230 0.699 SAFC W304603 (-)Linalool y=0.4378x-0.026 0.997 14.66-0.55 1.53 0.102 0.309 Fluka 74856 Tetradecane Internal standard (MS 43, 57b, 71, 85) SAFC 442708 (+)Camphor y=0.2375ex-0.038 0.997 16.06-0.96 2.17 0.241 0.733 Alfa Aesar A10708 (-)Borneol y=0.3820-0.056 0.993 14.99-0.90 1.51 0.196 0.595 Alfa Aesar A12684 (-)Terpinen-4-ol y=0.3517x-0.012 1.000 15.95-0.96 1.47 0.239 0.727 Aldrich 11584 (+)α-Terpineol y=0.218x+0.001 1.000 16.45-0.99 3.59 0.247 0.750 Fluka 83073 Linalyl acetate y=0.263x-0.013 0.998 11.97-1.80 3.03 0.449 1.365 SAFC w263605 Geraniol y=0.376x-0.023 0.999 15.04-0.90 1.85 0.295 0.896 SAFC w250716 (-)Bornyl acetate y=0.380x+0.005 0.999 13.59-0.82 3.25 0.204 0.620 Fluka 45855 (+)α-Terpinyl acetate y=0.369x-0.009 1.000 11.95-1.79 2.37 0.243 0.740 Aldrich 86487 Hexadecane Internal standard (MS 41, 43, 57b, 71) Fluka 52209 (-)E-β-Caryophyllene y=0.048x+0.002 0.998 7. 25-1.09 6.07 0.360 1.093 Aldrich 22075 α-Humulene y=0.731x-0.043 0.999 10.58-0.63 2.32 0.154 0.469 Aldrich 53675 Viridiflorene y=0.034x-0.001 0.999 11.53-1.73 5.07 0.501 1.522 Aldrich 61770 a Each internal standard is the reference compound for the analytes that follow. Response ratio b vs. concentration ratio, internal standard correction applied. Quantifier ion. RSD = Relative standard deviation. LOD = Limit of detection (signal/noise = 3). LOQ = Limit of quantitation (signal/noise = 10). Compound

Calibration curvea

R2