结构:CC(=CCO)C[N+](=O)[O-]
HCID54439127

3-Methyl-4-nitrobut-2-en-1-ol

C5H9NO3131.131 g/molCAS 61447-08-3

IDENTITY

结构与身份

标准 SMILES
CC(=CCO)C[N+](=O)[O-]
InChIKey
WMVLBIKHKJXLKX-UHFFFAOYSA-N
分子式
C5H9NO3
平均分子量
131.131 g/mol
单同位素质量
131.05824315
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID87352

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

作为反应物
HRID 87352 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
HRID158133

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 158133 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1205391

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1205391 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物