结构:CC1(C)OCC([N+](=O)[O-])CO1
HCID10877428

2,2-dimethyl-5-nitro-1,3-dioxane

C6H11NO4161.157 g/molCAS 4064-87-3

IDENTITY

结构与身份

标准 SMILES
CC1(C)OCC([N+](=O)[O-])CO1
InChIKey
BLHMJKUCBVSLQC-UHFFFAOYSA-N
分子式
C6H11NO4
平均分子量
161.157 g/mol
单同位素质量
161.06880783
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID103646

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

作为生成物
HRID 103646 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
HRID115991

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

作为反应物
HRID 115991 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