结构:COC(=O)c1cccc(O)c1
HCID88068

Methyl 3-hydroxybenzoate

C8H8O3152.149 g/molCAS 19438-10-9

IDENTITY

结构与身份

标准 SMILES
COC(=O)c1cccc(O)c1
InChIKey
YKUCHDXIBAQWSF-UHFFFAOYSA-N
分子式
C8H8O3
平均分子量
152.149 g/mol
单同位素质量
152.04734412
扩展信息尚未完成同步。

REACTIONS

参与反应

252
HRID86172

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

作为反应物
HRID 86172 方程式

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

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HRID88186

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

作为反应物
HRID 88186 方程式

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

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HRID89293

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

作为反应物
HRID 89293 方程式

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

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HRID117967

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

作为反应物
HRID 117967 方程式

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

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HRID121632

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

作为反应物
HRID 121632 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