结构:CCOC(=O)C(=O)c1ccc(C)cc1
HCID2736443

ethyl 2-(4-methylphenyl)-2-oxoacetate

Ethyl (4-methylphenyl)(oxo)acetate

C11H12O3192.214 g/molCAS 5524-56-1

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)C(=O)c1ccc(C)cc1
InChIKey
ZGHJACPCSQNDGB-UHFFFAOYSA-N
分子式
C11H12O3
平均分子量
192.214 g/mol
单同位素质量
192.07864424
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID111831

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

作为反应物
HRID 111831 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
HRID190095

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为生成物
HRID 190095 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物