HCID43810892

tert-Butyl 3,8-diazabicyclo[4.2.0]octane-8-carboxylate

C11H20N2O2212.293 g/molCAS 848591-80-0

查看相关反应子结构检索查找相似结构

IDENTITY

结构与身份

标准SMILES: CC(C)(C)OC(=O)N1CC2CCNCC21
InChIKey: ITVHTQLHEQGQNG-UHFFFAOYSA-N
分子式: C11H20N2O2
平均分子量: 212.293 g/mol
单同位素质量: 212.15247788

扩展信息尚未完成同步。

REACTIONS

参与反应

6 条

HRID 140478 反应方程式

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

HRID 693116 反应方程式

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

HRID 702068 反应方程式

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

HRID 941118 反应方程式

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

HRID 1568426 反应方程式

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

HRID 1850184 反应方程式

uspto-grants-2015_02 · 10.6084/m9.figshare.5104873.v1 · US08957068B2