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
-2.3926 2.3055 -0.0001 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.1051 -2.4189 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3210 0.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8416 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8133 0.9004 1.2603 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8134 0.9002 -1.2606 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2980 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0009 1.0768 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9270 -0.3793 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0863 -1.4924 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3833 0.9053 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4043 -0.6059 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8522 -0.7911 -0.0131 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4304 1.9250 1.3153 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9075 0.9547 1.2705 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4951 0.3731 2.1666 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4924 0.3751 -2.1672 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9077 0.9523 -1.2724 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4325 1.9257 -1.3139 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4168 2.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4984 -2.4987 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8609 -0.1681 0.8935 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8603 -0.1690 -0.8948 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6539 -1.6728 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8251 -2.2784 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 7 1 0 0 0 0
2 25 1 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 13 1 0 0 0 0
4 7 2 0 0 0 0
4 8 1 0 0 0 0
5 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
6 19 1 0 0 0 0
7 10 1 0 0 0 0
8 11 2 0 0 0 0
8 20 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
9 12 1 0 0 0 0
10 21 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
12 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-chloro-5-methyl-2-propan-2-ylphenol
4.2 InChl
InChI=1S/C10H13ClO/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4-6,12H,1-3H3
4.3 InChlKey
KFZXVMNBUMVKLN-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(=C(C=C1Cl)C(C)C)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