结构:COC(=O)C(I)=CC1CCCCC1
HCID54237138

Methyl 3-cyclohexyl-2-iodoprop-2-enoate

C10H15IO2294.132 g/molCAS 126628-75-9

IDENTITY

结构与身份

标准 SMILES
COC(=O)C(I)=CC1CCCCC1
InChIKey
QNJBTKSILCMUNP-UHFFFAOYSA-N
分子式
C10H15IO2
平均分子量
294.132 g/mol
单同位素质量
294.01167772
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID123860

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

作为反应物
HRID 123860 方程式

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

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HRID201975

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

作为反应物
HRID 201975 方程式

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

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HRID203975

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

作为反应物
HRID 203975 方程式

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

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HRID676435

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

作为反应物
HRID 676435 方程式

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

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HRID946084

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

作为反应物
HRID 946084 方程式

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

查看条件与参与物