结构:CCC1C(=O)NC1OC(C)=O
HCID11788438

2-Azetidinone, 4-(acetyloxy)-3-ethyl-

3-Ethyl-4-oxoazetidin-2-yl acetate

C7H11NO3157.169 g/molCAS 82290-86-6

IDENTITY

结构与身份

标准 SMILES
CCC1C(=O)NC1OC(C)=O
InChIKey
VHOMYEKCMUWHJI-UHFFFAOYSA-N
分子式
C7H11NO3
平均分子量
157.169 g/mol
单同位素质量
157.07389321
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID1127274

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为生成物
HRID 1127274 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1565850

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

作为反应物
HRID 1565850 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