3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 20 0 0 0 0 0 0 0999 V2000
-3.6095 -0.3275 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2720 1.2648 0.4801 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3821 0.1513 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0675 -0.3371 -0.2962 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4424 -0.9433 0.1426 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8292 1.4123 -0.4817 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0557 -0.4366 0.4308 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3611 -0.9241 -0.1174 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4230 0.1402 0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2700 0.4037 1.3193 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0461 -0.6148 -1.3478 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6190 -1.2263 -0.9014 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3950 -0.6048 0.5645 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1375 -1.8433 0.6883 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7719 1.7884 -0.0695 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0824 2.2084 -0.3859 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9823 1.2212 -1.5499 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0326 -0.1689 1.4847 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2755 -1.1872 -1.1772 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6740 -1.8090 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3215 0.3432 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 21 1 0 0 0 0
2 9 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 10 1 0 0 0 0
4 7 2 3 0 0 0
4 11 1 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 8 1 0 0 0 0
7 18 1 0 0 0 0
8 9 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
5-methylhex-3-enoic acid
4.2 InChl
InChI=1S/C7H12O2/c1-6(2)4-3-5-7(8)9/h3-4,6H,5H2,1-2H3,(H,8,9)
4.3 InChlKey
CIBMDQOEVWDTDT-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)C=CCC(=O)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