结构:CCOC(=O)CCI
HCID10911297

Ethyl 3-iodopropanoate

C5H9IO2228.029 g/molCAS 6414-69-3

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)CCI
InChIKey
KZTNQOAFISZIEI-UHFFFAOYSA-N
分子式
C5H9IO2
平均分子量
228.029 g/mol
单同位素质量
227.96472753
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID291318

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

作为反应物
HRID 291318 方程式

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

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HRID308895

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

作为反应物
HRID 308895 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
HRID1117644

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

作为反应物
HRID 1117644 方程式

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

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HRID1139091

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

作为反应物
HRID 1139091 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