结构:O=CC1CN2CCC1CC2
HCID10997109

1-Azabicyclo[2.2.2]octane-3-carboxaldehyde

1-Azabicyclo[2.2.2]octane-3-carbaldehyde

C8H13NO139.198 g/molCAS 5176-21-6

IDENTITY

结构与身份

标准 SMILES
O=CC1CN2CCC1CC2
InChIKey
HMLQKWGSQOBMRL-UHFFFAOYSA-N
分子式
C8H13NO
平均分子量
139.198 g/mol
单同位素质量
139.09971404
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID167470

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

作为反应物
HRID 167470 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
HRID2146915

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

作为生成物
HRID 2146915 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
HRID2323894

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

作为反应物
HRID 2323894 方程式

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

查看条件与参与物