3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 0 0 0 0 0 0999 V2000
0.6190 0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6190 -0.7076 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8137 0.6958 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8136 -0.6959 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6061 1.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6060 -1.3944 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8440 1.3944 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8440 -1.3944 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0951 1.4635 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0950 -1.4636 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0517 0.6959 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0518 -0.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6115 2.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6112 -2.4831 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8683 2.4822 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8683 -2.4822 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9210 2.5452 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6832 1.2326 0.8942 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6839 1.2316 -0.8934 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6843 -1.2315 0.8926 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9207 -2.5454 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6825 -1.2330 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9922 1.2391 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9923 -1.2390 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 5 1 0 0 0 0
1 7 2 0 0 0 0
2 6 1 0 0 0 0
2 8 2 0 0 0 0
3 4 1 0 0 0 0
3 5 2 0 0 0 0
3 9 1 0 0 0 0
4 6 2 0 0 0 0
4 10 1 0 0 0 0
5 13 1 0 0 0 0
6 14 1 0 0 0 0
7 11 1 0 0 0 0
7 15 1 0 0 0 0
8 12 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
11 12 2 0 0 0 0
11 23 1 0 0 0 0
12 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2,3-dimethylnaphthalene
4.2 InChl
InChI=1S/C12H12/c1-9-7-11-5-3-4-6-12(11)8-10(9)2/h3-8H,1-2H3
4.3 InChlKey
WWGUMAYGTYQSGA-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC2=CC=CC=C2C=C1C
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