3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 24 0 0 0 0 0 0 0999 V2000
2.6301 -0.4004 0.3784 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6619 -0.9302 -0.2548 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4890 -0.0505 0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2797 -0.2854 0.2552 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7025 1.0921 0.1521 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8912 -1.3107 -0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6819 0.9746 0.2764 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4931 -1.4281 0.1094 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4216 0.6785 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9325 0.0727 -0.1226 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7622 0.1398 -0.5691 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5915 1.4475 -0.0992 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1273 2.0907 0.1801 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4827 -2.2155 -0.1274 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2549 1.8865 0.4161 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9535 -2.4122 0.0924 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9539 1.1642 -0.9826 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5681 1.4138 0.6819 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2761 -0.3597 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6313 -0.6074 -1.3589 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4005 0.9438 -0.9461 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2316 2.0538 -0.9344 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4040 1.9405 0.8582 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6739 1.3273 -0.2109 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 9 1 0 0 0 0
2 10 2 0 0 0 0
3 5 2 0 0 0 0
3 6 1 0 0 0 0
3 10 1 0 0 0 0
4 7 2 0 0 0 0
4 8 1 0 0 0 0
5 7 1 0 0 0 0
5 13 1 0 0 0 0
6 8 2 0 0 0 0
6 14 1 0 0 0 0
7 15 1 0 0 0 0
8 16 1 0 0 0 0
9 11 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
10 12 1 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
12 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-(4-ethoxyphenyl)ethanone
4.2 InChl
InChI=1S/C10H12O2/c1-3-12-10-6-4-9(5-7-10)8(2)11/h4-7H,3H2,1-2H3
4.3 InChlKey
YJFNFQHMQJCPRG-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC1=CC=C(C=C1)C(=O)C
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