结构:CCOC(=O)c1ccc(OC)c(C=O)c1
HCID638670

ethyl 3-formyl-4-methoxybenzoate

C11H12O4208.213 g/molCAS 122136-03-2

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)c1ccc(OC)c(C=O)c1
InChIKey
JCVZWEULABNSDR-UHFFFAOYSA-N
分子式
C11H12O4
平均分子量
208.213 g/mol
单同位素质量
208.07355886
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID96903

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

作为反应物
HRID 96903 方程式

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

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HRID114692

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

作为反应物
HRID 114692 方程式

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

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HRID198774

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

作为反应物
HRID 198774 方程式

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

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HRID298878

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

作为反应物
HRID 298878 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