HCID53752537

Methyl 3-[4-(2-oxopropyl)phenyl]prop-2-enoate

C13H14O3218.252 g/molCAS 79705-98-9

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: COC(=O)C=Cc1ccc(CC(C)=O)cc1
InChIKey: DCDQXLMOHXHCPJ-UHFFFAOYSA-N
分子式: C13H14O3
平均分子量: 218.252 g/mol
单同位素质量: 218.09429431

扩展信息尚未完成同步。

REACTIONS

参与反应

6 条

HRID 94367 反应方程式

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

HRID 118449 反应方程式

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

HRID 173501 反应方程式

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

HRID 292018 反应方程式

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

HRID 297672 反应方程式

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

HRID 693571 反应方程式

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