结构:O=C(O)C1CN(Cc2ccccc2)C1
HCID3161318

1-Benzylazetidine-3-carboxylic acid

C11H13NO2191.23 g/molCAS 94985-27-0

IDENTITY

结构与身份

标准 SMILES
O=C(O)C1CN(Cc2ccccc2)C1
InChIKey
XVFKOLZJNKMHNL-UHFFFAOYSA-N
分子式
C11H13NO2
平均分子量
191.23 g/mol
单同位素质量
191.09462866
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID1208372

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为生成物
HRID 1208372 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2143639

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

作为生成物
HRID 2143639 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
HRID2155226

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

作为生成物
HRID 2155226 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