结构:CCOC(=O)C=Cc1ccccc1
HCID7649

Ethyl cinnamate

Ethyl 3-phenylprop-2-enoate

C11H12O2176.215 g/molCAS 103-36-6

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)C=Cc1ccccc1
InChIKey
KBEBGUQPQBELIU-UHFFFAOYSA-N
分子式
C11H12O2
平均分子量
176.215 g/mol
单同位素质量
176.08372962
扩展信息尚未完成同步。

REACTIONS

参与反应

64
HRID170935

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

作为生成物
HRID 170935 方程式

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

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HRID178592

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

作为生成物
HRID 178592 方程式

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

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HRID213383

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

作为反应物
HRID 213383 方程式

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

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HRID284799

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

作为反应物
HRID 284799 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