结构:CC(C)(C)OC(=O)CCc1ccc(C#N)cc1
HCID20269929

1,1-Dimethylethyl 4-cyanobenzenepropanoate

tert-Butyl 3-(4-cyanophenyl)propanoate

C14H17NO2231.295 g/molCAS 91574-47-9

IDENTITY

结构与身份

标准 SMILES
CC(C)(C)OC(=O)CCc1ccc(C#N)cc1
InChIKey
BEFRPENLYMDRND-UHFFFAOYSA-N
分子式
C14H17NO2
平均分子量
231.295 g/mol
单同位素质量
231.12592878
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID2123457

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2123457 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2328874

Training data from https://doi.org/10.1039/C8SC04228D (10/10)

作为生成物
HRID 2328874 方程式

Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D

查看条件与参与物