3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
-4.4133 -0.5463 0.5094 F 0 0 0 0 0 0 0 0 0 0 0 0
0.8094 0.7093 -0.6256 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3994 -0.0083 0.5842 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1163 0.3508 -0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7810 -0.2957 -0.3688 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1891 -0.6821 0.2683 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4943 0.3957 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9213 -0.9234 -0.4394 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3759 1.4005 0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2483 -1.2423 -0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7029 1.0816 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1391 -0.2399 0.2326 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9997 1.0324 0.8174 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4378 0.9964 -0.8624 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4949 -0.9222 0.4864 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8858 -0.9263 -1.2595 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9041 -1.3028 1.1238 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3654 -1.3281 -0.5977 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2684 -1.7285 -0.7621 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0401 2.4308 0.1154 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5904 -2.2699 -0.2315 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3966 1.8619 0.6269 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0653 -0.6913 0.7727 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 5 1 0 0 0 0
2 7 1 0 0 0 0
3 6 1 0 0 0 0
3 23 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 10 1 0 0 0 0
8 19 1 0 0 0 0
9 11 2 0 0 0 0
9 20 1 0 0 0 0
10 12 2 0 0 0 0
10 21 1 0 0 0 0
11 12 1 0 0 0 0
11 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-(4-fluorophenoxy)propan-1-ol
4.2 InChl
InChI=1S/C9H11FO2/c10-8-2-4-9(5-3-8)12-7-1-6-11/h2-5,11H,1,6-7H2
4.3 InChlKey
WRQULXUPZRAOHW-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1OCCCO)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