结构:CCOC(=O)C=Cc1cccc(Br)c1
HCID568440

ethyl 3-(3-bromophenyl)prop-2-enoate

C11H11BrO2255.111 g/molCAS 59114-88-4

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)C=Cc1cccc(Br)c1
InChIKey
MSSAFCYKWMNVMZ-UHFFFAOYSA-N
分子式
C11H11BrO2
平均分子量
255.111 g/mol
单同位素质量
253.99424169
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID167639

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为生成物
HRID 167639 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1205163

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

作为反应物
HRID 1205163 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
HRID1224164

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

作为生成物
HRID 1224164 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