结构:COC(=O)c1ccc(O)cc1O
HCID16523

Methyl 2,4-dihydroxybenzoate

C8H8O4168.148 g/molCAS 2150-47-2

IDENTITY

结构与身份

标准 SMILES
COC(=O)c1ccc(O)cc1O
InChIKey
IIFCLXHRIYTHPV-UHFFFAOYSA-N
分子式
C8H8O4
平均分子量
168.148 g/mol
单同位素质量
168.04225874
扩展信息尚未完成同步。

REACTIONS

参与反应

120
HRID109344

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

作为反应物
HRID 109344 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
HRID111172

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

作为反应物
HRID 111172 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
HRID122422

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

作为反应物
HRID 122422 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