3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 1 0 0 0 0 0999 V2000
0.4202 -1.1545 0.1092 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7700 -1.8048 -0.0541 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1943 0.5676 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1862 1.1184 -0.3488 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1209 0.0890 0.2518 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.9258 -0.9233 0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6666 1.0059 1.3818 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2223 0.9393 -1.0716 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4363 0.0151 -0.4413 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6155 0.1474 0.1753 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3662 2.1247 0.0445 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3154 1.1672 -1.4386 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2563 0.2649 1.3263 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9682 0.6998 2.1684 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6361 0.5562 1.6256 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7771 2.0945 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9369 0.5502 -2.0558 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2066 0.5191 -0.8355 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3293 2.0263 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4344 -0.1758 -1.5118 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5403 0.0742 -0.3865 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6815 0.3298 1.2422 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 6 1 0 0 0 0
2 6 2 0 0 0 0
3 4 1 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
4 5 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
5 9 1 0 0 0 0
5 13 1 0 0 0 0
7 14 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
8 17 1 0 0 0 0
8 18 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
10 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-ethenyl-3,3-dimethyloxolan-2-one
4.2 InChl
InChI=1S/C8H12O2/c1-4-6-5-8(2,3)7(9)10-6/h4,6H,1,5H2,2-3H3
4.3 InChlKey
KMTFRUUFACGXTP-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1(CC(OC1=O)C=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