结构:C=CCP(=O)(OCC)OCC
HCID573014

Diethyl allylphosphonate

Diethyl prop-2-en-1-ylphosphonate

C7H15O3P178.168 g/molCAS 1067-87-4

IDENTITY

结构与身份

标准 SMILES
C=CCP(=O)(OCC)OCC
InChIKey
YPJHXRAHMUKXAE-UHFFFAOYSA-N
分子式
C7H15O3P
平均分子量
178.168 g/mol
单同位素质量
178.07588097
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID121905

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

作为反应物
HRID 121905 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
HRID689783

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

作为反应物
HRID 689783 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