结构:COC(=O)C=Cc1ccc(OC)cc1
HCID92841

Methyl 4-methoxycinnamate

Methyl 3-(4-methoxyphenyl)prop-2-enoate

C11H12O3192.214 g/molCAS 832-01-9

IDENTITY

结构与身份

标准 SMILES
COC(=O)C=Cc1ccc(OC)cc1
InChIKey
VEZIKIAGFYZTCI-UHFFFAOYSA-N
分子式
C11H12O3
平均分子量
192.214 g/mol
单同位素质量
192.07864424
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID932701

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 932701 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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HRID1115547

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1115547 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1122090

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1122090 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1126719

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1126719 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物