3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 0 0 0 0 0 0999 V2000
2.2924 -0.0284 0.0012 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1494 -1.1025 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8500 0.2539 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9324 0.0520 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2419 -1.0014 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0671 1.4083 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3241 1.3073 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7838 -2.4539 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3373 0.3632 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0143 1.2016 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8563 -1.8987 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5301 2.3917 -0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8665 2.2464 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3996 -2.5837 -0.8972 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4113 -2.5803 0.8873 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0386 -3.2566 0.0058 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7935 -0.4696 0.5467 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6670 1.2857 0.4907 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7146 0.3587 -1.0267 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8252 1.7817 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8262 1.7799 -0.9107 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0798 0.9493 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 10 1 0 0 0 0
2 4 2 0 0 0 0
2 5 1 0 0 0 0
2 8 1 0 0 0 0
3 5 2 0 0 0 0
3 6 1 0 0 0 0
3 9 1 0 0 0 0
4 7 1 0 0 0 0
5 11 1 0 0 0 0
6 7 2 0 0 0 0
6 12 1 0 0 0 0
7 13 1 0 0 0 0
8 14 1 0 0 0 0
8 15 1 0 0 0 0
8 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
4. 国际命名与标识
4.1 IUPAC Name
1-methoxy-2,4-dimethylbenzene
4.2 InChl
InChI=1S/C9H12O/c1-7-4-5-9(10-3)8(2)6-7/h4-6H,1-3H3
4.3 InChlKey
UJCFZCTTZWHRNL-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(=C(C=C1)OC)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