3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 1 0 0 0 0 0999 V2000
-0.7565 -0.0916 0.5386 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5170 0.0228 0.9479 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9552 0.3151 -0.3306 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.5575 0.8833 -0.1207 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9186 -0.9625 -1.1556 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5884 -0.0595 0.2816 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2028 1.1495 -0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3264 -1.2372 0.3288 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5723 1.1813 -0.2882 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6959 -1.2053 0.0661 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3190 0.0040 -0.2425 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5883 1.0642 -0.8181 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1521 1.1574 -1.1033 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6134 1.7720 0.5187 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9366 -1.3292 -1.3277 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4447 -0.7963 -2.1278 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3875 -1.7663 -0.6343 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6644 2.0921 -0.0428 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8449 -2.1811 0.5679 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4127 -0.3261 0.8008 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0592 2.1236 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2773 -2.1220 0.1019 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3856 0.0291 -0.4456 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 6 1 0 0 0 0
2 3 1 0 0 0 0
2 20 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 12 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
5 17 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
7 9 1 0 0 0 0
7 18 1 0 0 0 0
8 10 2 0 0 0 0
8 19 1 0 0 0 0
9 11 2 0 0 0 0
9 21 1 0 0 0 0
10 11 1 0 0 0 0
10 22 1 0 0 0 0
11 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-phenoxypropan-2-ol
4.2 InChl
InChI=1S/C9H12O2/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3
4.3 InChlKey
IBLKWZIFZMJLFL-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(COC1=CC=CC=C1)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