结构:COC(=O)C1CCN1
HCID13246222

Methyl azetidine-2-carboxylate

C5H9NO2115.132 g/molCAS 134419-57-1

IDENTITY

结构与身份

标准 SMILES
COC(=O)C1CCN1
InChIKey
CHNOQXRIMCFHKZ-UHFFFAOYSA-N
分子式
C5H9NO2
平均分子量
115.132 g/mol
单同位素质量
115.06332853
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID682682

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

作为反应物
HRID 682682 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
HRID1127367

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

作为反应物
HRID 1127367 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
HRID1139845

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

作为反应物
HRID 1139845 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
HRID1211294

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

作为反应物
HRID 1211294 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
HRID1238945

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

作为反应物
HRID 1238945 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