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
-1.2446 -2.6172 -0.0069 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.1748 1.2427 -0.1157 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7923 0.1518 -0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0438 1.3170 0.6408 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0377 -1.1691 0.2551 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4174 1.4274 0.1933 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2179 0.0602 0.5344 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9021 0.3839 -1.5591 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4613 -1.0741 0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1168 0.0994 0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5789 0.1778 -0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5529 2.2698 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0644 1.1735 1.7302 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2463 -1.4927 1.2841 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4308 -1.9551 -0.4034 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4631 1.9396 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9407 2.0680 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7832 0.9778 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2018 -0.0911 1.6196 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7693 -0.7762 0.0904 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4897 -0.4100 -2.0344 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9251 0.4007 -2.0518 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3986 1.3368 -1.7746 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1284 -0.7704 -0.1738 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 11 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
4 6 1 0 0 0 0
4 12 1 0 0 0 0
4 13 1 0 0 0 0
5 9 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 10 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
9 10 2 0 0 0 0
10 11 1 0 0 0 0
11 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-chloro-4,4-dimethylcyclohexene-1-carbaldehyde
4.2 InChl
InChI=1S/C9H13ClO/c1-9(2)4-3-7(6-11)8(10)5-9/h6H,3-5H2,1-2H3
4.3 InChlKey
BSXRPCFOXBDGBC-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1(CCC(=C(C1)Cl)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