结构:COC(=O)C(C)(C)C(C)=O
HCID96925

Methyl 2,2-dimethylacetoacetate

Methyl 2,2-dimethyl-3-oxobutanoate

C7H12O3144.17 g/molCAS 38923-57-8

IDENTITY

结构与身份

标准 SMILES
COC(=O)C(C)(C)C(C)=O
InChIKey
LVSDLZIEHYYLTC-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

21
HRID124590

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

作为反应物
HRID 124590 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
HRID302221

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

作为生成物
HRID 302221 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
HRID668776

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 668776 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物