结构:COC(=O)C=C(CCl)OC
HCID583818

2-Butenoic acid, 4-chloro-3-methoxy-, methyl ester

Methyl 4-chloro-3-methoxybut-2-enoate

C6H9ClO3164.588 g/molCAS 85153-60-2

IDENTITY

结构与身份

标准 SMILES
COC(=O)C=C(CCl)OC
InChIKey
JNYMRXDQVPIONI-UHFFFAOYSA-N
分子式
C6H9ClO3
平均分子量
164.588 g/mol
单同位素质量
164.02402183
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID108142

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

作为反应物
HRID 108142 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
HRID1213500

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

作为生成物
HRID 1213500 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
HRID1233828

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

作为反应物
HRID 1233828 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