Table 2. List of probable compounds present in DBME analyzed by GCMS.

	Name of probable compounds	Molecular formula	M.W.	r.t.	% area	Structure
1	2,2,5-Trimethyl-cyclohexane-1,4-diol	C9H18O2	158	10.31	1.48
2	1-Tetradecanol	C14H30O	214	16.83	6.26
3	Tetradecanoic acid	C14H28O2	228	18.81	20.85
4	2,2-dimethyl-5-(3-methyloxiran-2-yl)cyclohexanone	C11H18O2	182	20.14	2.75
5	Hexadecen-1-ol, trans-9	C16H32O	240	21.07	14.90
6	Hexadecanoic acid, methyl ester or methyl palmitate	C17H34O2	270	21.93	3.98
7	Hexadecanoic acid or palmitic acid	C16H32O2	256	22.89	24.19
8	2-Hexadecen-1-ol, 3,7,11,15-tetramethyl	C20H40O	296	25.40	3.02
9	Octadecanoic acid or stearic acid	C18H36O2	284	26.78	3.11
10	2-(hexadecyloxy) ethanol	C18H38O2	286	30.79	3.15
11	Beta-doradecin	C40H52O3	580	33.59	1.25
12	8,8-Dimethyl-3-(4-methyl-5-oxo-2,5-dihydrofuran-2-yloxymethylene)-3a,4,6,7,8,8b-hexahydro-3H-indeno[1,2-b]furan-2,5-dione	C19H20O6	344	38.28	1.26