结构:CC1(C)OB(c2cccc(C(=O)O)c2)OC1(C)C
HCID2734653

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid

C13H17BO4248.087 g/molCAS 269409-73-6

IDENTITY

结构与身份

标准 SMILES
CC1(C)OB(c2cccc(C(=O)O)c2)OC1(C)C
InChIKey
OPWAPCOSDAFWFB-UHFFFAOYSA-N
分子式
C13H17BO4
平均分子量
248.087 g/mol
单同位素质量
248.12198942
扩展信息尚未完成同步。

REACTIONS

参与反应

13
HRID90407

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

作为反应物
HRID 90407 方程式

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

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HRID118984

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

作为反应物
HRID 118984 方程式

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

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HRID177103

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

作为反应物
HRID 177103 方程式

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

查看条件与参与物
HRID1201074

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

作为反应物
HRID 1201074 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