结构:CCOC(=O)N1C2CCC1CN(C)C2
HCID43027

Ethyl 3-methyl-3,8-diazabicyclo[3.2.1]octane-8-carboxylate

C10H18N2O2198.266 g/molCAS 52320-96-4

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)N1C2CCC1CN(C)C2
InChIKey
KBFADUFECIUFCN-UHFFFAOYSA-N
分子式
C10H18N2O2
平均分子量
198.266 g/mol
单同位素质量
198.13682782
扩展信息尚未完成同步。

REACTIONS

参与反应

3
HRID179056

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为生成物
HRID 179056 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1215287

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

作为反应物
HRID 1215287 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