3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 1 0 0 0 0 0999 V2000
-4.5782 -0.0519 -0.3390 F 0 0 0 0 0 0 0 0 0 0 0 0
1.2804 -2.1102 0.8358 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0164 0.2544 0.3962 C 0 0 1 0 0 0 0 0 0 0 0 0
1.7340 -1.0507 -0.0062 C 0 0 1 0 0 0 0 0 0 0 0 0
1.6001 1.4662 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2521 -0.9267 0.1493 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1135 1.5648 -0.1789 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8086 0.2755 -0.6022 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4903 0.1721 0.1978 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3471 0.8203 1.0874 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0143 -0.5517 -0.8732 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7280 0.7446 0.9059 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3951 -0.6275 -1.0547 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2520 0.0208 -0.1651 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1893 0.3960 1.4735 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5370 -1.3313 -1.0453 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1354 2.3927 0.0063 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3643 1.3952 -1.4231 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7368 -1.8451 -0.2039 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5079 -0.8505 1.2143 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3479 1.7812 0.8705 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4980 2.4022 -0.7718 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6797 0.1257 -1.6811 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8854 0.3598 -0.4173 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7431 -2.9206 0.5623 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9517 1.3893 1.9246 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3907 -1.0458 -1.6091 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3955 1.2495 1.5979 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8040 -1.1851 -1.8921 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 4 1 0 0 0 0
2 25 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 9 1 0 0 0 0
3 15 1 0 0 0 0
4 6 1 0 0 0 0
4 16 1 0 0 0 0
5 7 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 8 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 8 1 0 0 0 0
7 21 1 0 0 0 0
7 22 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
10 12 1 0 0 0 0
10 26 1 0 0 0 0
11 13 2 0 0 0 0
11 27 1 0 0 0 0
12 14 2 0 0 0 0
12 28 1 0 0 0 0
13 14 1 0 0 0 0
13 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(4-fluorophenyl)cyclohexan-1-ol
4.2 InChl
InChI=1S/C12H15FO/c13-10-7-5-9(6-8-10)11-3-1-2-4-12(11)14/h5-8,11-12,14H,1-4H2
4.3 InChlKey
WOONSTDBFNVLTK-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CCC(C(C1)C2=CC=C(C=C2)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