结构:CC(=O)C=Cc1c(C)cccc1C
HCID54292687

4-(2,6-Dimethylphenyl)but-3-en-2-one

C12H14O174.243 g/molCAS 832712-88-6

IDENTITY

结构与身份

标准 SMILES
CC(=O)C=Cc1c(C)cccc1C
InChIKey
RYPTVGIUNNOQJF-UHFFFAOYSA-N
分子式
C12H14O
平均分子量
174.243 g/mol
单同位素质量
174.10446507
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID213926

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

作为生成物
HRID 213926 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
HRID2326001

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

作为反应物
HRID 2326001 方程式

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

查看条件与参与物