3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 0 0 0 0 0 0999 V2000
-0.0020 -2.1860 0.1351 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5120 0.1788 0.6621 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4024 0.2680 -0.5844 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0588 0.2031 0.3202 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6350 -0.9811 0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6049 1.4280 0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8800 0.2768 -0.2266 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9925 -0.9405 -0.2462 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9625 1.4686 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6563 0.2844 -0.3157 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7425 1.0136 1.3374 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7560 -0.7253 1.2341 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2000 -0.5789 -1.2513 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1671 1.1783 -1.1495 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0764 2.3587 0.4401 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1244 1.1345 0.4081 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1587 -0.6371 0.3077 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4896 0.3400 -1.1333 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5455 -1.8552 -0.4423 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4793 2.4223 -0.1217 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7132 0.3162 -0.5634 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6407 -2.8911 -0.0669 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 22 1 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 11 1 0 0 0 0
2 12 1 0 0 0 0
3 7 1 0 0 0 0
3 13 1 0 0 0 0
3 14 1 0 0 0 0
4 5 1 0 0 0 0
4 6 2 0 0 0 0
5 8 2 0 0 0 0
6 9 1 0 0 0 0
6 15 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 10 1 0 0 0 0
8 19 1 0 0 0 0
9 10 2 0 0 0 0
9 20 1 0 0 0 0
10 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-propylphenol
4.2 InChl
InChI=1S/C9H12O/c1-2-5-8-6-3-4-7-9(8)10/h3-4,6-7,10H,2,5H2,1H3
4.3 InChlKey
LCHYEKKJCUJAKN-UHFFFAOYSA-N
4.4 Canonical SMILES
CCCC1=CC=CC=C1O
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