结构:CC(O[Si](C)(C)C(C)(C)C)C1CNC1=O
HCID19049954

3-(1-{[tert-Butyl(dimethyl)silyl]oxy}ethyl)azetidin-2-one

C11H23NO2Si229.396 g/molCAS 126748-42-3

IDENTITY

结构与身份

标准 SMILES
CC(O[Si](C)(C)C(C)(C)C)C1CNC1=O
InChIKey
XDZTVBLUGCFKFW-UHFFFAOYSA-N
分子式
C11H23NO2Si
平均分子量
229.396 g/mol
单同位素质量
229.14980551
扩展信息尚未完成同步。

REACTIONS

参与反应

3
HRID104692

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

作为生成物
HRID 104692 方程式

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

查看条件与参与物
HRID698451

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

作为生成物
HRID 698451 方程式

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

查看条件与参与物
HRID941036

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

作为生成物
HRID 941036 方程式

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

查看条件与参与物