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
3.3731 -2.1519 0.1519 Br 0 0 0 0 0 0 0 0 0 0 0 0
-4.5516 -0.5422 0.8435 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3083 0.2007 -0.9246 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2823 -0.0941 0.2227 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0980 0.3442 -0.4486 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7088 -0.2886 -0.2721 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9303 -0.7732 -0.3827 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5807 1.5968 -0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2452 -0.6381 0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8956 1.7319 0.3755 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7280 0.6145 0.4416 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3638 -0.6001 -1.6735 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6182 1.1142 -1.4486 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2608 0.7197 0.9593 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9668 -0.9913 0.7713 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0695 0.6091 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7713 -1.1399 -0.9574 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5497 -1.7487 -0.6773 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0582 2.4748 -0.1147 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2713 2.7071 0.6712 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7500 0.7371 0.7909 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4528 -0.6618 0.4985 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 6 1 0 0 0 0
2 22 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 12 1 0 0 0 0
3 13 1 0 0 0 0
4 6 1 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 9 1 0 0 0 0
7 18 1 0 0 0 0
8 10 2 0 0 0 0
8 19 1 0 0 0 0
9 11 2 0 0 0 0
10 11 1 0 0 0 0
10 20 1 0 0 0 0
11 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-(3-bromophenyl)propan-1-ol
4.2 InChl
InChI=1S/C9H11BrO/c10-9-5-1-3-8(7-9)4-2-6-11/h1,3,5,7,11H,2,4,6H2
4.3 InChlKey
GZLHIYBVSFUPND-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC(=C1)Br)CCCO
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