结构:O=C1CC2CCC(C1)N2Cc1ccccc1
HCID119846

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

C14H17NO215.296 g/molCAS 28957-72-4

IDENTITY

结构与身份

标准 SMILES
O=C1CC2CCC(C1)N2Cc1ccccc1
InChIKey
RSUHKGOVXMXCND-UHFFFAOYSA-N
分子式
C14H17NO
平均分子量
215.296 g/mol
单同位素质量
215.13101416
扩展信息尚未完成同步。

REACTIONS

参与反应

54
HRID155394

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

作为反应物
HRID 155394 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
HRID184504

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

作为反应物
HRID 184504 方程式

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

查看条件与参与物
HRID194104

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

作为反应物
HRID 194104 方程式

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

查看条件与参与物