结构:COC(=O)c1ccccc1O
HCID4133

Methyl salicylate

Methyl 2-hydroxybenzoate

C8H8O3152.149 g/molCAS 119-36-8

IDENTITY

结构与身份

标准 SMILES
COC(=O)c1ccccc1O
InChIKey
OSWPMRLSEDHDFF-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

197
HRID86581

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

作为反应物
HRID 86581 方程式

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

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HRID99831

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

作为反应物
HRID 99831 方程式

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

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HRID109876

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

作为反应物
HRID 109876 方程式

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

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HRID116729

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

作为反应物
HRID 116729 方程式

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

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HRID118235

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

作为反应物
HRID 118235 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