结构:CC1(C)OB(C2=CCC3(CC2)OCCO3)OC1(C)C
HCID3697076

8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,4-dioxaspiro[4.5]dec-7-ene

C14H23BO4266.146 g/molCAS 680596-79-6

IDENTITY

结构与身份

标准 SMILES
CC1(C)OB(C2=CCC3(CC2)OCCO3)OC1(C)C
InChIKey
JCHWHOHZZYWUMP-UHFFFAOYSA-N
分子式
C14H23BO4
平均分子量
266.146 g/mol
单同位素质量
266.16893962
扩展信息尚未完成同步。

REACTIONS

参与反应

62
HRID103248

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

作为反应物
HRID 103248 方程式

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

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HRID145426

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

作为反应物
HRID 145426 方程式

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

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HRID172204

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

作为反应物
HRID 172204 方程式

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

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HRID306042

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

作为反应物
HRID 306042 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