结构:CCOC(=O)c1ccccc1
HCID7165

Ethyl benzoate

C9H10O2150.177 g/molCAS 93-89-0

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)c1ccccc1
InChIKey
MTZQAGJQAFMTAQ-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

53
HRID103584

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

作为反应物
HRID 103584 方程式

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

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HRID118541

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

作为生成物
HRID 118541 方程式

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

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HRID124875

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

作为反应物
HRID 124875 方程式

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

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HRID143321

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

作为反应物
HRID 143321 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