结构:C=CCON(CCC)C(=O)OC(C)(C)C
HCID22322817

1,1-Dimethylethyl N-(2-propen-1-yloxy)-N-propylcarbamate

tert-Butyl [(prop-2-en-1-yl)oxy]propylcarbamate

C11H21NO3215.293 g/molCAS 195708-28-2

IDENTITY

结构与身份

标准 SMILES
C=CCON(CCC)C(=O)OC(C)(C)C
InChIKey
GTFHHEFEHYJPEI-UHFFFAOYSA-N
分子式
C11H21NO3
平均分子量
215.293 g/mol
单同位素质量
215.15214353
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID158068

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

作为生成物
HRID 158068 方程式

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

查看条件与参与物
HRID164678

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

作为反应物
HRID 164678 方程式

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

查看条件与参与物