结构:COc1ccc(C(C)=O)cc1C
HCID24806

Acetophenone, 4'-methoxy-3'-methyl-

1-(4-Methoxy-3-methylphenyl)ethan-1-one

C10H12O2164.204 g/molCAS 10024-90-5

IDENTITY

结构与身份

标准 SMILES
COc1ccc(C(C)=O)cc1C
InChIKey
SRPCRBVBOIYYHS-UHFFFAOYSA-N
分子式
C10H12O2
平均分子量
164.204 g/mol
单同位素质量
164.08372962
扩展信息尚未完成同步。

REACTIONS

参与反应

22
HRID282794

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

作为反应物
HRID 282794 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
HRID287576

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

作为反应物
HRID 287576 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
HRID309799

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

作为生成物
HRID 309799 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