结构:CC(=O)OC(C)(C)C(C)=O
HCID12399712

2-Methyl-3-oxobutan-2-yl acetate

C7H12O3144.17 g/molCAS 10235-71-9

IDENTITY

结构与身份

标准 SMILES
CC(=O)OC(C)(C)C(C)=O
InChIKey
GLJOZIJFBJYYHE-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

8
HRID302874

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

作为反应物
HRID 302874 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
HRID1227353

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为生成物
HRID 1227353 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2324252

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

作为生成物
HRID 2324252 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