结构:CC1(CCC[N+](=O)[O-])OCCO1
HCID638346

2-methyl-2-(3-nitropropyl)-1,3-dioxolane

C7H13NO4175.184 g/molCAS 19639-74-8

IDENTITY

结构与身份

标准 SMILES
CC1(CCC[N+](=O)[O-])OCCO1
InChIKey
FTOVOZNFEBTZNV-UHFFFAOYSA-N
分子式
C7H13NO4
平均分子量
175.184 g/mol
单同位素质量
175.0844579
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID98232

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

作为生成物
HRID 98232 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
HRID680555

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 680555 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物