结构:COC(=O)CCC(=O)c1ccc(F)cc1
HCID5159157

methyl 4-(4-fluorophenyl)-4-oxobutanoate

C11H11FO3210.204 g/molCAS 39560-31-1

IDENTITY

结构与身份

标准 SMILES
COC(=O)CCC(=O)c1ccc(F)cc1
InChIKey
WVLOAJPINXKMAW-UHFFFAOYSA-N
分子式
C11H11FO3
平均分子量
210.204 g/mol
单同位素质量
210.06922243
扩展信息尚未完成同步。

REACTIONS

参与反应

13
HRID171724

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为生成物
HRID 171724 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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HRID201843

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

作为反应物
HRID 201843 方程式

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

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HRID1114722

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

作为生成物
HRID 1114722 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
HRID1237393

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为生成物
HRID 1237393 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物