结构:CCOC(=O)C(C)C(C)=O
HCID701

Ethyl-2-methyl acetoacetate

Ethyl 2-methyl-3-oxobutanoate

C7H12O3144.17 g/molCAS 609-14-3

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)C(C)C(C)=O
InChIKey
FNENWZWNOPCZGK-UHFFFAOYSA-N
分子式
C7H12O3
平均分子量
144.17 g/mol
单同位素质量
144.07864424
扩展信息尚未完成同步。

REACTIONS

参与反应

162
HRID100392

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

作为反应物
HRID 100392 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
HRID102120

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

作为反应物
HRID 102120 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
HRID105623

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

作为反应物
HRID 105623 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