结构:Cc1ccc(C(=O)O)cc1C
HCID12073

3,4-Dimethylbenzoic acid

C9H10O2150.177 g/molCAS 619-04-5

IDENTITY

结构与身份

标准 SMILES
Cc1ccc(C(=O)O)cc1C
InChIKey
OPVAJFQBSDUNQA-UHFFFAOYSA-N
分子式
C9H10O2
平均分子量
150.177 g/mol
单同位素质量
150.06807956
扩展信息尚未完成同步。

REACTIONS

参与反应

51
HRID110243

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

作为反应物
HRID 110243 方程式

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

查看条件与参与物
HRID167681

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

作为反应物
HRID 167681 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
HRID304365

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

作为反应物
HRID 304365 方程式

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

查看条件与参与物
HRID311159

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

作为反应物
HRID 311159 方程式

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

查看条件与参与物