3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
20 20 0 1 0 0 0 0 0999 V2000
1.4182 -1.5854 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7597 0.6395 -0.3964 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.3281 1.4923 0.2638 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7299 1.0024 -0.0965 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9171 -0.4599 0.2989 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8710 -1.3557 -0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5220 -0.8319 -0.0712 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1462 1.0987 0.0436 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6913 0.7378 -1.4873 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2209 2.5386 -0.0462 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2125 1.4685 1.3553 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8983 1.1202 -1.1738 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4768 1.6194 0.4157 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9195 -0.7958 0.0106 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8496 -0.5484 1.3905 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0086 -1.3991 -1.4341 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9570 -2.3736 0.0461 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2826 0.9770 1.1238 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9271 0.5146 -0.4556 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3053 2.1531 -0.2048 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 2 0 0 0 0
2 3 1 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
2 9 1 0 0 0 0
3 4 1 0 0 0 0
3 10 1 0 0 0 0
3 11 1 0 0 0 0
4 5 1 0 0 0 0
4 12 1 0 0 0 0
4 13 1 0 0 0 0
5 6 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 7 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-methylcyclohexan-1-one
4.2 InChl
InChI=1S/C7H12O/c1-6-4-2-3-5-7(6)8/h6H,2-5H2,1H3
4.3 InChlKey
LFSAPCRASZRSKS-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1CCCCC1=O
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