结构:CC(=O)OC(C)OC(=O)Oc1ccc([N+](=O)[O-])cc1
HCID11780560

1-acetoxyethyl p-nitrophenyl carbonate

1-{[(4-Nitrophenoxy)carbonyl]oxy}ethyl acetate

C11H11NO7269.209 g/molCAS 101623-68-1

IDENTITY

结构与身份

标准 SMILES
CC(=O)OC(C)OC(=O)Oc1ccc([N+](=O)[O-])cc1
InChIKey
LUJRIWGEPQDLNV-UHFFFAOYSA-N
分子式
C11H11NO7
平均分子量
269.209 g/mol
单同位素质量
269.05355169
扩展信息尚未完成同步。

REACTIONS

参与反应

25
HRID97266

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

作为反应物
HRID 97266 方程式

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

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HRID182220

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

作为反应物
HRID 182220 方程式

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

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HRID201448

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

作为生成物
HRID 201448 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