3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 25 0 0 0 0 0 0 0999 V2000
4.5442 -0.4432 -0.8439 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2805 0.1962 0.9271 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2633 -0.0611 -0.2217 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1285 0.3077 0.4506 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9309 -0.8307 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6937 -0.2235 0.2731 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2483 -0.7259 -0.0745 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6437 1.5507 0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7632 0.5173 -0.4422 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9610 1.6556 -0.3636 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1061 -1.9430 -0.1596 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3561 -0.6106 1.6678 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5658 1.1120 1.4609 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2182 0.7603 -0.9488 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9720 -0.9602 -0.7806 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5299 -1.8003 0.6581 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0386 0.6686 0.8053 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7817 -1.0837 0.9435 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0283 2.4448 0.1376 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7884 0.6124 -0.7901 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3620 2.6234 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5112 -2.8270 -0.4135 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6054 -2.1182 0.7984 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8695 -1.8368 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4840 0.3396 -1.4175 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 25 1 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 12 1 0 0 0 0
2 13 1 0 0 0 0
3 6 1 0 0 0 0
3 14 1 0 0 0 0
3 15 1 0 0 0 0
4 5 1 0 0 0 0
4 8 2 0 0 0 0
5 7 2 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 9 1 0 0 0 0
7 11 1 0 0 0 0
8 10 1 0 0 0 0
8 19 1 0 0 0 0
9 10 2 0 0 0 0
9 20 1 0 0 0 0
10 21 1 0 0 0 0
11 22 1 0 0 0 0
11 23 1 0 0 0 0
11 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-(3-methylphenyl)propan-1-ol
4.2 InChl
InChI=1S/C10H14O/c1-9-4-2-5-10(8-9)6-3-7-11/h2,4-5,8,11H,3,6-7H2,1H3
4.3 InChlKey
ANOZGSVWIWKADP-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(=CC=C1)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