结构:COC(=O)c1cccc(O)c1O
HCID75484

Methyl 2,3-dihydroxybenzoate

C8H8O4168.148 g/molCAS 2411-83-8

IDENTITY

结构与身份

标准 SMILES
COC(=O)c1cccc(O)c1O
InChIKey
DOAJWTSNTNAEIY-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

47
HRID105443

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

作为反应物
HRID 105443 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
HRID187869

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

作为反应物
HRID 187869 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
HRID191199

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

作为生成物
HRID 191199 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