结构:O=C(OCc1ccccc1)N1CC(CO)C1
HCID44829117

Benzyl 3-(hydroxymethyl)azetidine-1-carboxylate

C12H15NO3221.256 g/molCAS 618446-42-7

IDENTITY

结构与身份

标准 SMILES
O=C(OCc1ccccc1)N1CC(CO)C1
InChIKey
BUUQZVRTLWYKDL-UHFFFAOYSA-N
分子式
C12H15NO3
平均分子量
221.256 g/mol
单同位素质量
221.10519334
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID112194

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

作为生成物
HRID 112194 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
HRID196602

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

作为反应物
HRID 196602 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