3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 26 0 1 0 0 0 0 0999 V2000
4.2477 0.4107 0.0551 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8577 -0.3111 0.0067 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4196 -1.9046 -0.0282 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1921 -0.3420 -0.5248 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7367 -0.6952 0.8105 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8996 0.4413 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3823 0.2524 0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5251 -0.5473 0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5037 1.6414 0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7891 0.0421 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7676 2.2307 0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9103 1.4311 0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6359 -2.6493 -0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3929 -0.9847 -1.3684 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1582 -0.4689 1.6966 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3630 -1.5742 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6598 0.6295 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0659 1.3926 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3408 2.3187 0.1156 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7194 -0.5151 0.0266 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8632 3.3120 0.1389 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8941 1.8911 0.1023 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2234 -2.4432 -0.9455 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2138 -2.4985 0.8738 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3642 -3.7096 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 5 1 0 0 0 0
2 6 1 0 0 0 0
2 7 1 0 0 0 0
3 8 1 0 0 0 0
3 13 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 14 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 8 1 0 0 0 0
7 9 2 0 0 0 0
8 10 2 0 0 0 0
9 11 1 0 0 0 0
9 19 1 0 0 0 0
10 12 1 0 0 0 0
10 20 1 0 0 0 0
11 12 2 0 0 0 0
11 21 1 0 0 0 0
12 22 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-[(2-methoxyphenoxy)methyl]oxirane
4.2 InChl
InChI=1S/C10H12O3/c1-11-9-4-2-3-5-10(9)13-7-8-6-12-8/h2-5,8H,6-7H2,1H3
4.3 InChlKey
RJNVSQLNEALZLC-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC=CC=C1OCC2CO2
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