结构:O=C1CC2CCC(C1)N2
HCID434453

8-Azabicyclo[3.2.1]octan-3-one

C7H11NO125.171 g/molCAS 5632-84-8

IDENTITY

结构与身份

标准 SMILES
O=C1CC2CCC(C1)N2
InChIKey
CVDLBKMNONQOHJ-UHFFFAOYSA-N
分子式
C7H11NO
平均分子量
125.171 g/mol
单同位素质量
125.08406397
扩展信息尚未完成同步。

REACTIONS

参与反应

19
HRID97744

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

作为反应物
HRID 97744 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
HRID292670

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

作为生成物
HRID 292670 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
HRID310457

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

作为反应物
HRID 310457 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