3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 24 0 1 0 0 0 0 0999 V2000
1.2432 -0.1170 0.3259 C 0 0 2 0 0 0 0 0 0 0 0 0
0.8013 1.4028 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2187 -0.4139 0.0803 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5969 0.9073 0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7693 -0.6805 1.6398 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1179 -0.4574 -0.8242 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1303 -1.4232 -0.1339 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9050 1.3013 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4679 -1.0546 -0.2975 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8527 0.2988 -0.2408 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2397 0.2362 -1.0411 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1994 2.0574 -0.4095 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9750 1.8994 1.3373 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7499 -0.2593 1.8895 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0992 -0.4500 2.4767 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8734 -1.7710 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8538 -1.2781 -1.4842 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8261 -2.4622 -0.1731 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1922 2.3449 0.0242 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2211 -1.8188 -0.4693 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8986 0.5640 -0.3703 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8818 -0.0157 -1.8784 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5491 1.0537 -0.3992 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 3 1 0 0 0 0
1 5 1 0 0 0 0
1 6 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 4 1 0 0 0 0
3 7 2 0 0 0 0
4 8 2 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 11 2 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 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
4. 国际命名与标识
4.1 IUPAC Name
(7R)-7-ethenyl-7-methylbicyclo[4.2.0]octa-1,3,5-triene
4.2 InChl
InChI=1S/C11H12/c1-3-11(2)8-9-6-4-5-7-10(9)11/h3-7H,1,8H2,2H3/t11-/m0/s1
4.3 InChlKey
GDZATTDLLHPFOS-NSHDSACASA-N
4.4 Canonical SMILES
C[C@@]1(CC2=CC=CC=C21)C=C
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