3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 1 0 0 0 0 0999 V2000
3.3919 0.7166 -0.6008 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1783 0.1469 0.2514 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5616 0.1965 0.4274 C 0 0 2 0 0 0 0 0 0 0 0 0
3.9310 -0.3347 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3604 -0.5627 -0.0942 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9863 -0.5208 -0.2142 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2099 0.2990 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5029 -0.3705 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7242 0.4297 0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3751 0.7875 1.3128 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7030 -0.0690 0.9215 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0501 -1.3086 -0.2455 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3374 -1.5524 0.3762 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4190 -0.6874 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0425 -1.5171 0.2399 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9367 -0.6311 -1.3038 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1274 1.3032 -0.2643 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2211 0.4433 1.2577 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5711 -1.3788 0.1377 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5015 -0.4773 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7730 0.5247 1.2258 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7035 1.4351 -0.2959 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6388 -0.0670 -0.2025 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 4 1 0 0 0 0
2 5 1 0 0 0 0
2 6 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 10 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 7 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 8 1 0 0 0 0
7 17 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
9 21 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(butoxymethyl)oxirane
4.2 InChl
InChI=1S/C7H14O2/c1-2-3-4-8-5-7-6-9-7/h7H,2-6H2,1H3
4.3 InChlKey
YSUQLAYJZDEMOT-UHFFFAOYSA-N
4.4 Canonical SMILES
CCCCOCC1CO1
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