结构:CC1(C)CCCC(C)(C)[NH+]1[O-]
HCID10125083

2,2,6,6-Tetramethyl-piperidine 1-oxide

2,2,6,6-Tetramethyl-1-oxo-1lambda~5~-piperidine

C9H19NO157.257 g/molCAS 5132-07-0

IDENTITY

结构与身份

标准 SMILES
CC1(C)CCCC(C)(C)[NH+]1[O-]
InChIKey
RVWUHFFPEOKYLB-UHFFFAOYSA-N
分子式
C9H19NO
平均分子量
157.257 g/mol
单同位素质量
157.14666423
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID702955

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

作为反应物
HRID 702955 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
HRID2314076

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

作为反应物
HRID 2314076 方程式

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

查看条件与参与物