结构:CCOC(=O)CC1CCC(C)=CC1=O
HCID21671608

Ethyl (4-methyl-2-oxocyclohex-3-en-1-yl)acetate

C11H16O3196.246 g/molCAS 83108-31-0

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)CC1CCC(C)=CC1=O
InChIKey
APBKJCBMLVLEKQ-UHFFFAOYSA-N
分子式
C11H16O3
平均分子量
196.246 g/mol
单同位素质量
196.10994437
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID99931

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

作为反应物
HRID 99931 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
HRID209898

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

作为反应物
HRID 209898 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