3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 1 0 0 0 0 0999 V2000
-2.0267 -0.4717 1.2146 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.6009 1.2573 0.0273 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.0918 -0.6083 -0.9547 F 0 0 0 0 0 0 0 0 0 0 0 0
1.4520 -2.4344 0.9078 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7338 -0.3141 0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4317 -1.7737 0.1515 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.2921 0.6305 0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0649 0.0997 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3255 -2.4458 -1.2199 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0134 1.9886 -0.0701 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7245 0.2116 0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3701 1.4579 -0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3444 2.4024 -0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4886 -1.9581 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8839 -0.6143 0.0169 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2865 -2.4095 -1.7464 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4277 -1.9781 -1.8588 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0745 -3.5060 -1.1052 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7696 2.7412 -0.1003 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4064 1.7801 -0.1292 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5824 3.4597 -0.1922 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2187 -3.3773 0.9559 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 11 1 0 0 0 0
3 11 1 0 0 0 0
4 6 1 0 0 0 0
4 22 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 8 2 0 0 0 0
6 9 1 0 0 0 0
6 14 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
8 12 1 0 0 0 0
8 15 1 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
10 13 1 0 0 0 0
10 19 1 0 0 0 0
12 13 2 0 0 0 0
12 20 1 0 0 0 0
13 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-[2-(trifluoromethyl)phenyl]ethanol
4.2 InChl
InChI=1S/C9H9F3O/c1-6(13)7-4-2-3-5-8(7)9(10,11)12/h2-6,13H,1H3
4.3 InChlKey
VGHBIJJTMFYTPY-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C1=CC=CC=C1C(F)(F)F)O
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