结构:COC(=O)C=O
HCID70205

Methyl oxoacetate

C3H4O388.062 g/molCAS 922-68-9

IDENTITY

结构与身份

标准 SMILES
COC(=O)C=O
InChIKey
KFKXSMSQHIOMSO-UHFFFAOYSA-N
分子式
C3H4O3
平均分子量
88.062 g/mol
单同位素质量
88.01604399
扩展信息尚未完成同步。

REACTIONS

参与反应

92
HRID86103

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

作为反应物
HRID 86103 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
HRID114061

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

作为反应物
HRID 114061 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
HRID116713

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

作为反应物
HRID 116713 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