结构:CC(=O)OCc1ccccc1
HCID8785

Benzyl acetate

C9H10O2150.177 g/molCAS 140-11-4

IDENTITY

结构与身份

标准 SMILES
CC(=O)OCc1ccccc1
InChIKey
QUKGYYKBILRGFE-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

55
HRID104388

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

作为生成物
HRID 104388 方程式

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

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HRID118794

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

作为生成物
HRID 118794 方程式

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

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HRID122692

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

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HRID 122692 方程式

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

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HRID296991

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

作为反应物
HRID 296991 方程式

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

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HRID297075

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

作为生成物
HRID 297075 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