结构:CC1(C)CC(=O)NC(=O)C1
HCID14292

3,3-Dimethylglutarimide

4,4-Dimethylpiperidine-2,6-dione

C7H11NO2141.17 g/molCAS 1123-40-6

IDENTITY

结构与身份

标准 SMILES
CC1(C)CC(=O)NC(=O)C1
InChIKey
YUJCWMGBRDBPDL-UHFFFAOYSA-N
分子式
C7H11NO2
平均分子量
141.17 g/mol
单同位素质量
141.07897859
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID190403

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

作为反应物
HRID 190403 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
HRID674052

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

作为反应物
HRID 674052 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
HRID934204

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

作为反应物
HRID 934204 方程式

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

查看条件与参与物