结构:CCCC(C)C(C(=O)OCC)C(=O)OCC
HCID95449

1,3-Diethyl 2-(1-methylbutyl)propanedioate

Diethyl (pentan-2-yl)propanedioate

C12H22O4230.304 g/molCAS 117-47-5

IDENTITY

结构与身份

标准 SMILES
CCCC(C)C(C(=O)OCC)C(=O)OCC
InChIKey
RQFSNEWORATSCC-UHFFFAOYSA-N
分子式
C12H22O4
平均分子量
230.304 g/mol
单同位素质量
230.15180918
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID180632

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

作为生成物
HRID 180632 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
HRID285188

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

作为生成物
HRID 285188 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