结构:Cc1cc(C=O)ccc1O
HCID139901

4-Hydroxy-3-methylbenzaldehyde

C8H8O2136.15 g/molCAS 15174-69-3

IDENTITY

结构与身份

标准 SMILES
Cc1cc(C=O)ccc1O
InChIKey
BAKYASSDAXQKKY-UHFFFAOYSA-N
分子式
C8H8O2
平均分子量
136.15 g/mol
单同位素质量
136.0524295
扩展信息尚未完成同步。

REACTIONS

参与反应

81
HRID103687

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

作为反应物
HRID 103687 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
HRID111263

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

作为反应物
HRID 111263 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
HRID124288

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

作为反应物
HRID 124288 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