结构:C#CC(C)(C)NC(=O)OC
HCID13199248

Methyl (2-methylbut-3-yn-2-yl)carbamate

C7H11NO2141.17 g/molCAS 90104-54-4

IDENTITY

结构与身份

标准 SMILES
C#CC(C)(C)NC(=O)OC
InChIKey
OLJOKILLUTWOGI-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

6
HRID147897

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

作为反应物
HRID 147897 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
HRID1211008

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为生成物
HRID 1211008 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1552529

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1552529 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物