结构:CN1C2CCC1CC(=O)NC2
HCID557466

9-Methyl-3,9-diazabicyclo[4.2.1]nonan-4-one

C8H14N2O154.213 g/molCAS 7309-42-4

IDENTITY

结构与身份

标准 SMILES
CN1C2CCC1CC(=O)NC2
InChIKey
ZPLMTUXXQQUKDH-UHFFFAOYSA-N
分子式
C8H14N2O
平均分子量
154.213 g/mol
单同位素质量
154.11061307
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID292319

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为生成物
HRID 292319 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID669482

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

作为反应物
HRID 669482 方程式

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

查看条件与参与物
HRID2122561

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

作为反应物
HRID 2122561 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