结构:CC(=O)C(=Cc1ccc(C#N)cc1)C(C)=O
HCID367453

NSC637180

4-(2-Acetyl-3-oxobut-1-en-1-yl)benzonitrile

C13H11NO2213.236 g/molCAS 81764-99-0

IDENTITY

结构与身份

标准 SMILES
CC(=O)C(=Cc1ccc(C#N)cc1)C(C)=O
InChIKey
WMUQCKSADOZOCX-UHFFFAOYSA-N
分子式
C13H11NO2
平均分子量
213.236 g/mol
单同位素质量
213.07897859
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID90745

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为生成物
HRID 90745 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID294653

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 294653 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID313256

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为生成物
HRID 313256 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物