结构:CCOC(=O)C(CC=C(C)C)C(=O)OCC
HCID89748

Diethyl (3-methylbut-2-enyl)malonate

Diethyl (3-methylbut-2-en-1-yl)propanedioate

C12H20O4228.288 g/molCAS 22539-80-6

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)C(CC=C(C)C)C(=O)OCC
InChIKey
UXBLYMUHQJDAFO-UHFFFAOYSA-N
分子式
C12H20O4
平均分子量
228.288 g/mol
单同位素质量
228.13615912
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID108626

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

作为反应物
HRID 108626 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
HRID1224432

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

作为生成物
HRID 1224432 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