3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 0 0 0 0 0 0999 V2000
1.7819 -1.9352 0.0191 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7817 1.9354 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4555 0.4695 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4557 -0.4695 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3624 1.2337 0.7578 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3631 -1.2328 -0.7583 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0234 -0.9884 -0.1948 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0238 0.9888 0.1938 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7088 1.0978 -1.3796 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7572 0.5268 0.8155 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7589 -0.5284 -0.8123 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7061 -1.0976 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5626 2.3119 0.7325 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3356 0.9396 1.8139 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5633 -2.3110 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3369 -0.9376 -1.8142 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4491 0.5196 -1.9446 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7986 1.1364 -1.9873 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0842 2.1229 -1.2842 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5781 0.0204 0.2945 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0661 1.5624 0.9972 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6375 0.0360 1.7884 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6411 -0.0383 -1.7858 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0674 -1.5643 -0.9925 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5790 -0.0219 -0.2903 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7949 -1.1356 1.9874 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4459 -0.5197 1.9472 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0810 -2.1230 1.2865 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 2 0 0 0 0
2 8 2 0 0 0 0
3 5 1 0 0 0 0
3 7 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
4 6 1 0 0 0 0
4 8 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
5 8 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 7 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
11 23 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 0 0 0 0
12 26 1 0 0 0 0
12 27 1 0 0 0 0
12 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2,2,5,5-tetramethylcyclohexane-1,4-dione
4.2 InChl
InChI=1S/C10H16O2/c1-9(2)5-8(12)10(3,4)6-7(9)11/h5-6H2,1-4H3
4.3 InChlKey
OTQZSPVHJYLKOL-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1(CC(=O)C(CC1=O)(C)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