结构:CC(=O)c1ccc(-c2ccccc2)cc1
HCID7113

4'-Acetylbiphenyl

1-([1,1'-Biphenyl]-4-yl)ethan-1-one

C14H12O196.249 g/molCAS 92-91-1

IDENTITY

结构与身份

标准 SMILES
CC(=O)c1ccc(-c2ccccc2)cc1
InChIKey
QCZZSANNLWPGEA-UHFFFAOYSA-N
分子式
C14H12O
平均分子量
196.249 g/mol
单同位素质量
196.088815
扩展信息尚未完成同步。

REACTIONS

参与反应

34
HRID118317

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

作为反应物
HRID 118317 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
HRID213077

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

作为反应物
HRID 213077 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
HRID308695

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

作为生成物
HRID 308695 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
HRID672515

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

作为反应物
HRID 672515 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