. 2021 Feb 24;11:614413. doi: 10.3389/fphar.2020.614413

TABLE 2.

The components of CMVO.

Peak No.	Identification	RT (min)	RI ^a	RI ^b	Area pct
1	Terpinen-4-ol	6.1047	1215	1180	0.154
2	Benzylacetone	7.043	1279	1257	0.9063
3	Anethole	7.6871	1321	/	1.4285
4	β-Elemen	9.4867	1430	1394	3.0074
5	Dihydro-α-ionone	9.9068	1452	1417	0.6224
6	Caryophyllene	10.0958	1462	1446	2.9496
7	trans-α-Bergamotene	10.2709	1471	1433	0.2446
8	Geranylacetone	10.502	1484	/	0.7454
9	Humulene	10.789	1499	1464	0.2634
10	β-Agarofuran	11.2582	1517	/	5.4282
11	β-Ionone	11.3772	1521	1516	0.5671
12	(+)-β-Selinene	11.5382	1527	1509	0.8105
13	(-)-α-Selinene	11.7413	1535	1493	1.2873
14	(3R,5aR,9S,9aS)-2,2,5a,9-Tetramethyloctahydro-2H-3,9a-methanobenzo[b]oxepine	11.9374	1542	/	0.4209
15	α-Elemol	13.1137	1586	1546	0.9187
16	Caryophyllene oxide	14.346	1622	1588	1.1901
17	2-((2S,4aR)-4a,8-Dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalen-2-yl)propan-2-ol	15.6414	1655	/	2.0584
18	(+)-γ-Eudesmol	16.0405	1665	1633	2.0719
19	Agarospirol	16.2156	1669	1645	1.5116
20	8,8,9,9-Tetramethyl-3,4,5,6,7,8-hexahydro-2H-2,4a-methanonaphthalene	16.5866	1679	/	3.1942
21	Aplotaxene	17.3569	1698	/	13.3124
22	Aromandendrene	18.3652	1716	1826	0.7836
23	α-Costal	18.5682	1720	1767	0.9397
24	(+)-4,11(13)-Eudesmadien-12-ol	21.7261	1774	/	2.5602
25	Phenol,2-ethyl-4,5-dimethyl-	22.0412	1780	/	0.9532
26	Costol	22.9445	1795	1734	5.1089
27	(-)-α-Costol	23.2735	1801	/	3.2934
28	Dehydrofukinone	25.4511	1829	/	2.8459
29	Dihydrodehydrocostus lactone	33.7695	1972	/	1.1565
30	n-Hexadecanoic acid	34.8548	2000	1985	0.9052
31	Dehydrocostus lactone	35.3939	2026	2007	8.5016
32	9-Octadecenoic acid	38.2158	2267	/	0.2981

RI, retention indices; RT, retention time.

^{^a}

RI calculated from RTs in relation to those of a series C₇-C₄₀ of n-alkanes.

^{^b}