HCID79038

8-Methyl-8-azabicyclo(3.2.1)octan-3-one

8-Methyl-8-azabicyclo[3.2.1]octan-3-one

C8H13NO139.198 g/molCAS 532-24-1

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: CN1C2CCC1CC(=O)C2
InChIKey: QQXLDOJGLXJCSE-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

78 条

HRID 100885 反应方程式

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

HRID 105962 反应方程式

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

HRID 115434 反应方程式

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

HRID 182102 反应方程式

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

HRID 257447 反应方程式

uspto-grants-1993_11 · 10.6084/m9.figshare.5104873.v1 · US05262427

HRID 291738 反应方程式

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

HRID 292319 反应方程式

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

HRID 292670 反应方程式

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