3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 30 0 0 0 0 0 0 0999 V2000
0.5740 -0.3454 -0.2861 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9852 -0.3165 0.1166 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8352 -0.7271 -0.8247 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3221 -0.7368 -0.5155 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8367 -0.9934 1.4885 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4958 -0.7634 -1.1218 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7951 -0.3350 -0.5055 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9817 1.1550 0.2971 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4595 -1.1822 0.3813 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3384 0.9106 -0.8197 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6675 -0.7837 0.9539 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5463 1.3091 -0.2472 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2108 0.4619 0.6396 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9785 2.3470 0.4437 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8490 -1.8145 -0.9741 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9589 -0.2477 -1.8049 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3669 -1.8219 -0.6621 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4698 -0.2607 -1.4923 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1707 -0.4500 0.1172 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8206 -2.0846 1.3902 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6676 -0.7302 2.1542 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9118 -0.6887 1.9922 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4780 -1.8541 -1.2401 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3888 -0.3212 -2.1202 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0451 -2.1541 0.6356 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8290 1.5803 -1.5075 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1847 -1.4430 1.6448 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9692 2.2792 -0.4913 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1512 0.7723 1.0855 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9753 3.4040 0.5736 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 6 1 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 5 1 0 0 0 0
2 8 1 0 0 0 0
3 15 1 0 0 0 0
3 16 1 0 0 0 0
4 17 1 0 0 0 0
4 18 1 0 0 0 0
4 19 1 0 0 0 0
5 20 1 0 0 0 0
5 21 1 0 0 0 0
5 22 1 0 0 0 0
6 7 1 0 0 0 0
6 23 1 0 0 0 0
6 24 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
8 14 3 0 0 0 0
9 11 1 0 0 0 0
9 25 1 0 0 0 0
10 12 2 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 13 1 0 0 0 0
12 28 1 0 0 0 0
13 29 1 0 0 0 0
14 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2,2-dimethylbut-3-ynoxymethylbenzene
4.2 InChl
InChI=1S/C13H16O/c1-4-13(2,3)11-14-10-12-8-6-5-7-9-12/h1,5-9H,10-11H2,2-3H3
4.3 InChlKey
VKHWQJGOWVVAHW-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)(COCC1=CC=CC=C1)C#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