3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 1 0 0 0 0 0999 V2000
-0.4349 1.3950 -0.4929 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1827 2.8758 0.2123 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5116 -0.0329 -0.6801 C 0 0 1 0 0 0 0 0 0 0 0 0
0.8449 -0.4902 -0.3118 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6151 -0.5848 0.2072 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3210 -1.9045 -0.3441 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6178 0.5288 0.0521 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9934 -0.1059 -0.2487 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8277 -2.0650 -0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8122 1.7448 -0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1028 -0.6906 0.6252 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9766 0.3923 0.4627 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5523 -0.8193 0.4331 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4774 -0.2434 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7130 -0.2291 -1.7393 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4594 -0.2690 1.2471 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5957 -1.6814 0.1915 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7428 -2.4948 0.3771 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1226 -2.3355 -1.3328 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0417 0.9890 -0.2122 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1571 -0.4013 -1.2924 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3409 -2.4501 -0.9104 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9404 -2.8346 0.7533 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9594 -0.3794 1.6665 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0562 -1.7857 0.6043 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5280 1.2662 0.7886 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5895 -0.9243 0.7379 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6651 -0.5691 -0.8741 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5693 0.8468 0.1915 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2553 -0.6721 0.7934 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 10 1 0 0 0 0
2 10 2 0 0 0 0
3 4 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 7 2 0 0 0 0
5 8 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 9 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
7 12 1 0 0 0 0
8 11 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 13 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
11 14 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 0 0 0 0
12 13 2 0 0 0 0
12 26 1 0 0 0 0
13 27 1 0 0 0 0
14 28 1 0 0 0 0
14 29 1 0 0 0 0
14 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-butyl-4,5-dihydro-3H-2-benzofuran-1-one
4.2 InChl
InChI=1S/C12H16O2/c1-2-3-8-11-9-6-4-5-7-10(9)12(13)14-11/h5,7,11H,2-4,6,8H2,1H3
4.3 InChlKey
ZPIKVDODKLJKIN-UHFFFAOYSA-N
4.4 Canonical SMILES
CCCCC1C2=C(C=CCC2)C(=O)O1
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