结构:COC(=O)c1cccc(O)c1C
HCID12488879

Methyl 3-hydroxy-2-methylbenzoate

C9H10O3166.176 g/molCAS 55289-05-9

IDENTITY

结构与身份

标准 SMILES
COC(=O)c1cccc(O)c1C
InChIKey
PJSKJGYGIBLIAS-UHFFFAOYSA-N
分子式
C9H10O3
平均分子量
166.176 g/mol
单同位素质量
166.06299418
扩展信息尚未完成同步。

REACTIONS

参与反应

32
HRID136148

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

作为生成物
HRID 136148 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
HRID187385

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

作为反应物
HRID 187385 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
HRID208041

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

作为生成物
HRID 208041 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
HRID296133

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

作为反应物
HRID 296133 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