结构:CCOC(=O)C1(CN)CC1
HCID11480505

Ethyl 1-(aminomethyl)cyclopropane-1-carboxylate

C7H13NO2143.186 g/molCAS 400840-94-0

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)C1(CN)CC1
InChIKey
AYTOKAZVIPSHHI-UHFFFAOYSA-N
分子式
C7H13NO2
平均分子量
143.186 g/mol
单同位素质量
143.09462866
扩展信息尚未完成同步。

REACTIONS

参与反应

16
HRID155919

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

作为生成物
HRID 155919 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
HRID953897

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 953897 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物
HRID1204434

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

作为反应物
HRID 1204434 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
HRID1208234

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

作为反应物
HRID 1208234 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