3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 27 0 0 0 0 0 0 0999 V2000
-2.0671 2.3593 0.3472 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.0630 1.2678 -1.2479 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.6218 0.9138 0.8175 F 0 0 0 0 0 0 0 0 0 0 0 0
4.3143 0.4523 0.3896 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7315 0.2312 -1.2737 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7737 -0.5687 0.6142 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5026 0.0623 0.1064 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8017 -1.2647 -0.2018 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2149 0.4103 0.5145 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1507 -0.1969 1.0497 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4746 -1.8958 0.3058 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8132 -2.2438 -0.1021 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5445 1.1278 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1731 -1.6617 -0.6401 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0669 0.1805 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2902 0.8263 -0.5883 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0294 1.4419 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1054 0.6504 1.7448 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6052 -1.0359 1.5908 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2365 -2.6676 0.3773 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0289 -3.2823 -0.3388 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9095 -1.4395 0.1385 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4500 -1.1465 -1.5651 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2366 -2.7369 -0.8422 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2348 1.0147 -0.0711 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9813 1.7426 -1.1003 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4385 0.0134 -1.3054 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 13 1 0 0 0 0
3 13 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
5 15 2 0 0 0 0
6 9 2 0 0 0 0
6 10 1 0 0 0 0
6 11 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
7 13 1 0 0 0 0
8 12 1 0 0 0 0
8 14 1 0 0 0 0
9 17 1 0 0 0 0
10 15 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
11 12 2 0 0 0 0
11 20 1 0 0 0 0
12 21 1 0 0 0 0
14 22 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
16 25 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 2-[4-methyl-3-(trifluoromethyl)phenyl]acetate
4.2 InChl
InChI=1S/C11H11F3O2/c1-7-3-4-8(6-10(15)16-2)5-9(7)11(12,13)14/h3-5H,6H2,1-2H3
4.3 InChlKey
QNYCASKFLHIXOY-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(C=C(C=C1)CC(=O)OC)C(F)(F)F
4.5 lsomeric SMILES
-
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病