结构:CCOC(=O)COc1ccc(O)cc1C
HCID21986458

Ethyl (4-hydroxy-2-methylphenoxy)acetate

C11H14O4210.229 g/molCAS 403612-14-6

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)COc1ccc(O)cc1C
InChIKey
RFSIKEBTOFOSPM-UHFFFAOYSA-N
分子式
C11H14O4
平均分子量
210.229 g/mol
单同位素质量
210.08920893
扩展信息尚未完成同步。

REACTIONS

参与反应

41
HRID288327

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

作为反应物
HRID 288327 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
HRID295561

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

作为反应物
HRID 295561 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
HRID310406

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

作为反应物
HRID 310406 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