结构:COC(=O)Cc1ccccc1
HCID7559

Methyl phenylacetate

C9H10O2150.177 g/molCAS 101-41-7

IDENTITY

结构与身份

标准 SMILES
COC(=O)Cc1ccccc1
InChIKey
CRZQGDNQQAALAY-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

127
HRID119196

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

作为反应物
HRID 119196 方程式

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

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HRID142208

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

作为反应物
HRID 142208 方程式

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

查看条件与参与物
HRID165487

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

作为反应物
HRID 165487 方程式

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

查看条件与参与物
HRID167032

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

作为反应物
HRID 167032 方程式

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

查看条件与参与物