结构:CCOC(=O)CC(C(=O)OCC)C(=O)OCC
HCID81961

Triethyl ethane-1,1,2-tricarboxylate

C11H18O6246.259 g/molCAS 7459-46-3

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)CC(C(=O)OCC)C(=O)OCC
InChIKey
TVWZLLYAJDSSCJ-UHFFFAOYSA-N
分子式
C11H18O6
平均分子量
246.259 g/mol
单同位素质量
246.1103383
扩展信息尚未完成同步。

REACTIONS

参与反应

25
HRID214716

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

作为反应物
HRID 214716 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
HRID678252

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

作为反应物
HRID 678252 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
HRID683277

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

作为反应物
HRID 683277 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