结构:CCOP(=O)(CCC(C)=O)OCC
HCID14033

Diethyl (3-oxobutyl)phosphonate

C8H17O4P208.194 g/molCAS 1067-90-9

IDENTITY

结构与身份

标准 SMILES
CCOP(=O)(CCC(C)=O)OCC
InChIKey
JTQRTGRGGCXPMU-UHFFFAOYSA-N
分子式
C8H17O4P
平均分子量
208.194 g/mol
单同位素质量
208.08644565
扩展信息尚未完成同步。

REACTIONS

参与反应

13
HRID175517

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

作为生成物
HRID 175517 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
HRID300300

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 300300 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物