结构:COC(=O)c1ccc(C)cc1O
HCID78400

Methyl 4-methylsalicylate

Methyl 2-hydroxy-4-methylbenzoate

C9H10O3166.176 g/molCAS 4670-56-8

IDENTITY

结构与身份

标准 SMILES
COC(=O)c1ccc(C)cc1O
InChIKey
UITFCFWKYAOJEJ-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

69
HRID116922

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

作为反应物
HRID 116922 方程式

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

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HRID159667

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

作为生成物
HRID 159667 方程式

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

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HRID163411

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

作为反应物
HRID 163411 方程式

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

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HRID210746

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

作为反应物
HRID 210746 方程式

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

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HRID287211

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

作为反应物
HRID 287211 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