3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 1 0 0 0 0 0999 V2000
0.6357 -1.8127 -1.2154 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2133 1.9415 -0.2094 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8687 0.1254 0.2729 C 0 0 2 0 0 0 0 0 0 0 0 0
2.3412 0.2803 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3576 -1.3127 0.0882 C 0 0 1 0 0 0 0 0 0 0 0 0
0.0050 1.1039 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1247 -1.4069 0.2987 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4567 0.9730 -0.1463 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8141 1.7081 0.1557 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2004 -0.7205 0.6627 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9797 -0.3746 0.2341 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4483 -0.5048 0.4877 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7522 0.3760 1.3389 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4769 0.0807 -1.1769 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8410 -1.9731 0.8167 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0974 0.9455 -1.6033 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2804 2.1394 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5101 -2.3965 0.5348 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9015 1.7809 0.0397 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3838 2.4198 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5685 2.0353 1.1717 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0123 -1.7507 0.3464 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0283 -0.6511 1.7423 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2650 -0.5315 0.4844 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3466 -2.7408 -1.2475 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7317 -1.5334 0.7345 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0181 -0.2072 -0.3987 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7490 0.1325 1.3256 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 25 1 0 0 0 0
2 8 2 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 9 1 0 0 0 0
4 10 1 0 0 0 0
4 14 1 0 0 0 0
5 7 1 0 0 0 0
5 15 1 0 0 0 0
6 8 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 11 2 0 0 0 0
7 18 1 0 0 0 0
8 11 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
11 12 1 0 0 0 0
12 26 1 0 0 0 0
12 27 1 0 0 0 0
12 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-hydroxy-2-methyl-5-propan-2-ylcyclohex-2-en-1-one
4.2 InChl
InChI=1S/C10H16O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4,6,8,10,12H,5H2,1-3H3
4.3 InChlKey
ZFUJCNJIGDBFEP-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(C(CC1=O)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