结构:COC(=O)COc1cccc(C=O)c1
HCID1494380

Methyl (3-formylphenoxy)acetate

C10H10O4194.186 g/molCAS 37748-10-0

IDENTITY

结构与身份

标准 SMILES
COC(=O)COc1cccc(C=O)c1
InChIKey
AYMQCLGUHSIDFY-UHFFFAOYSA-N
分子式
C10H10O4
平均分子量
194.186 g/mol
单同位素质量
194.0579088
扩展信息尚未完成同步。

REACTIONS

参与反应

13
HRID304386

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

作为反应物
HRID 304386 方程式

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

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HRID689594

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为生成物
HRID 689594 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID956234

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

作为反应物
HRID 956234 方程式

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

查看条件与参与物
HRID1113215

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

作为反应物
HRID 1113215 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