结构:CCOC(=O)C=CC(C)Br
HCID53952747

Ethyl 4-bromopent-2-enoate

C7H11BrO2207.067 g/molCAS 71101-32-1

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)C=CC(C)Br
InChIKey
JFOMAVKCSFUFND-UHFFFAOYSA-N
分子式
C7H11BrO2
平均分子量
207.067 g/mol
单同位素质量
205.99424169
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID192295

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 192295 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID688052

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

作为反应物
HRID 688052 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
HRID1564653

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1564653 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物