结构:O=C(NC1CCOC1=O)OCc1ccccc1
HCID301122

benzyl N-(2-oxooxolan-3-yl)carbamate

C12H13NO4235.239 g/molCAS 31332-88-4

IDENTITY

结构与身份

标准 SMILES
O=C(NC1CCOC1=O)OCc1ccccc1
InChIKey
FKWDZIFOVOUDAG-UHFFFAOYSA-N
分子式
C12H13NO4
平均分子量
235.239 g/mol
单同位素质量
235.0844579
扩展信息尚未完成同步。

REACTIONS

参与反应

2
HRID98998

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

作为反应物
HRID 98998 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
HRID2160994

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

作为生成物
HRID 2160994 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