3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 1 0 0 0 0 0999 V2000
0.9136 -2.1129 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6504 0.2520 0.3882 C 0 0 1 0 0 0 0 0 0 0 0 0
1.3846 -1.0484 0.0009 C 0 0 1 0 0 0 0 0 0 0 0 0
1.2482 1.4690 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8974 -0.9179 0.1974 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7559 1.5740 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4682 0.2894 -0.5348 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8501 0.1635 0.1492 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7269 0.8050 1.0187 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3350 -0.5586 -0.9368 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1022 0.7237 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7103 -0.6400 -1.1556 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5938 0.0011 -0.2871 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7945 0.3905 1.4702 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2281 -1.3314 -1.0446 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7697 2.3922 0.0088 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0415 1.4007 -1.4174 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3938 -1.8344 -0.1442 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1239 -0.8438 1.2693 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9611 1.7879 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1522 2.4152 -0.7057 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3689 0.1427 -1.6173 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5392 0.3780 -0.3207 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0025 -2.3226 0.5636 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3559 1.3727 1.8675 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6888 -1.0461 -1.6572 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7901 1.2237 1.4755 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0936 -1.1961 -2.0062 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6644 -0.0608 -0.4586 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 24 1 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 8 1 0 0 0 0
2 14 1 0 0 0 0
3 5 1 0 0 0 0
3 15 1 0 0 0 0
4 6 1 0 0 0 0
4 16 1 0 0 0 0
4 17 1 0 0 0 0
5 7 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 7 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 22 1 0 0 0 0
7 23 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
9 11 1 0 0 0 0
9 25 1 0 0 0 0
10 12 2 0 0 0 0
10 26 1 0 0 0 0
11 13 2 0 0 0 0
11 27 1 0 0 0 0
12 13 1 0 0 0 0
12 28 1 0 0 0 0
13 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-phenylcyclohexan-1-ol
4.2 InChl
InChI=1S/C12H16O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-3,6-7,11-13H,4-5,8-9H2
4.3 InChlKey
AAIBYZBZXNWTPP-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CCC(C(C1)C2=CC=CC=C2)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