结构:C1CC2(CCN1)CC2
HCID22417173

6-Azaspiro[2.5]octane

C7H13N111.188 g/molCAS 872-64-0

IDENTITY

结构与身份

标准 SMILES
C1CC2(CCN1)CC2
InChIKey
GIBPTWPJEVCTGR-UHFFFAOYSA-N
分子式
C7H13N
平均分子量
111.188 g/mol
单同位素质量
111.10479942
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID87987

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为生成物
HRID 87987 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1151349

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

作为反应物
HRID 1151349 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
HRID2125980

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2125980 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物