结构:O=C1CC(c2ccccc2)N1
HCID568818

4-phenylazetidin-2-one

C9H9NO147.177 g/molCAS 5661-55-2

IDENTITY

结构与身份

标准 SMILES
O=C1CC(c2ccccc2)N1
InChIKey
MWKMQPSNTJCASD-UHFFFAOYSA-N
分子式
C9H9NO
平均分子量
147.177 g/mol
单同位素质量
147.06841391
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID121933

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

作为反应物
HRID 121933 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
HRID293527

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

作为反应物
HRID 293527 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
HRID702755

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

作为反应物
HRID 702755 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