3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 24 0 1 0 0 0 0 0999 V2000
0.6502 0.7188 -0.2882 C 0 0 1 0 0 0 0 0 0 0 0 0
0.6502 -0.7189 0.2882 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.6314 1.4678 0.1162 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6315 -1.4678 -0.1158 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8903 0.7064 -0.2846 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8904 -0.7062 0.2843 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8717 1.5289 0.1555 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8714 -1.5290 -0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6730 0.6562 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6732 -0.6562 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6489 2.4585 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6388 1.6321 1.2015 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6492 -2.4584 0.3547 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6389 -1.6328 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9585 0.6618 -1.3785 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7759 1.2463 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9591 -0.6615 1.3782 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7759 -1.2461 -0.0695 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9536 1.5575 1.2472 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7979 1.1079 -0.2468 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8050 2.5611 -0.2054 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7977 -1.1080 0.2465 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8047 -2.5612 0.2054 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9531 -1.5578 -1.2473 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 3 1 0 0 0 0
1 7 1 0 0 0 0
1 9 1 0 0 0 0
2 4 1 0 0 0 0
2 8 1 0 0 0 0
2 10 1 0 0 0 0
3 5 1 0 0 0 0
3 11 1 0 0 0 0
3 12 1 0 0 0 0
4 6 1 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
5 6 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(1R,2R)-1,2-dimethylcyclohexane
4.2 InChl
InChI=1S/C8H16/c1-7-5-3-4-6-8(7)2/h7-8H,3-6H2,1-2H3/t7-,8-/m1/s1
4.3 InChlKey
KVZJLSYJROEPSQ-HTQZYQBOSA-N
4.4 Canonical SMILES
CC1CCCCC1C
4.5 lsomeric SMILES
C[C@@H]1CCCC[C@H]1C
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