结构:COC(=O)c1ccccc1C
HCID33094

Methyl 2-methylbenzoate

C9H10O2150.177 g/molCAS 25567-11-7

IDENTITY

结构与身份

标准 SMILES
COC(=O)c1ccccc1C
InChIKey
WVWZECQNFWFVFW-UHFFFAOYSA-N
分子式
C9H10O2
平均分子量
150.177 g/mol
单同位素质量
150.06807956
扩展信息尚未完成同步。

REACTIONS

参与反应

61
HRID115267

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

作为反应物
HRID 115267 方程式

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

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HRID124941

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

作为反应物
HRID 124941 方程式

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

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HRID215221

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

作为反应物
HRID 215221 方程式

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

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HRID293140

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

作为反应物
HRID 293140 方程式

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

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HRID297686

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

作为反应物
HRID 297686 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