结构:C=CCOC1CC(C)(C)NC(C)(C)C1
HCID11117001

Piperidine, 2,2,6,6-tetramethyl-4-(2-propen-1-yloxy)-

2,2,6,6-Tetramethyl-4-[(prop-2-en-1-yl)oxy]piperidine

C12H23NO197.322 g/molCAS 43224-75-5

IDENTITY

结构与身份

标准 SMILES
C=CCOC1CC(C)(C)NC(C)(C)C1
InChIKey
PJCGHPRUNQYHRJ-UHFFFAOYSA-N
分子式
C12H23NO
平均分子量
197.322 g/mol
单同位素质量
197.17796436
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID208730

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

作为反应物
HRID 208730 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
HRID2158666

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为生成物、反应物
HRID 2158666 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物