HCID141107

Ethyl 3-(4-bromophenyl)prop-2-enoate

C11H11BrO2255.111 g/molCAS 15795-20-7

查看相关反应子结构检索查找相似结构

IDENTITY

结构与身份

标准SMILES: CCOC(=O)C=Cc1ccc(Br)cc1
InChIKey: YOOKYIPLSLPRTC-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

17 条

HRID 111439 反应方程式

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

HRID 119728 反应方程式

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

HRID 187074 反应方程式

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

HRID 250820 反应方程式

uspto-grants-2011_01 · 10.6084/m9.figshare.5104873.v1 · US07863332B2

HRID 314833 反应方程式

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

HRID 684060 反应方程式

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

HRID 829173 反应方程式

Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

HRID 937613 反应方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D