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
-1.9607 -0.8324 1.0972 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.7660 0.8767 0.0206 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.9941 -0.8271 -1.0772 F 0 0 0 0 0 0 0 0 0 0 0 0
1.2310 -2.2184 -1.2217 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7564 -0.2104 -0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6622 -1.7010 -0.0141 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.3919 0.5814 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0163 0.3883 -0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3707 -2.3415 1.1823 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2802 1.9719 0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7514 -0.0366 0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1279 1.7787 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9797 2.5705 0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3670 -2.0618 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9242 -0.2083 -0.0306 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9895 -1.9483 2.1304 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4547 -2.1876 1.1487 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2185 -3.4268 1.1726 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1612 2.6077 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1087 2.2450 -0.0089 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0669 3.6531 0.0133 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1605 -3.1877 -1.1885 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
(1S)-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/t6-/m0/s1
4.3 InChlKey
VGHBIJJTMFYTPY-LURJTMIESA-N
4.4 Canonical SMILES
CC(C1=CC=CC=C1C(F)(F)F)O
4.5 lsomeric SMILES
C[C@@H](C1=CC=CC=C1C(F)(F)F)O
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