结构:CCOC(=O)c1ccc(OC)c(O)c1
HCID15480330

Ethyl 3-hydroxy-4-methoxybenzoate

C10H12O4196.202 g/molCAS 148527-38-2

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)c1ccc(OC)c(O)c1
InChIKey
DCBPAZQCHKARFB-UHFFFAOYSA-N
分子式
C10H12O4
平均分子量
196.202 g/mol
单同位素质量
196.07355886
扩展信息尚未完成同步。

REACTIONS

参与反应

15
HRID108716

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

作为反应物
HRID 108716 方程式

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

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HRID164084

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

作为反应物
HRID 164084 方程式

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

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HRID178782

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

作为反应物
HRID 178782 方程式

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

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HRID1133306

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1133306 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物