结构:CCc1ccc(CCC(=O)O)cc1
HCID2064039

3-(4-ethylphenyl)propanoic Acid

C11H14O2178.231 g/molCAS 64740-36-9

IDENTITY

结构与身份

标准 SMILES
CCc1ccc(CCC(=O)O)cc1
InChIKey
MUQCDEGKKWQCAO-UHFFFAOYSA-N
分子式
C11H14O2
平均分子量
178.231 g/mol
单同位素质量
178.09937969
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID178346

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

作为生成物
HRID 178346 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
HRID1114924

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为生成物
HRID 1114924 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2325081

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

作为反应物
HRID 2325081 方程式

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

查看条件与参与物