结构:CC1(C)CC(=O)Nc2ccccc21
HCID14209945

4,4-Dimethyl-3,4-dihydroquinolin-2(1H)-one

C11H13NO175.231 g/molCAS 76693-04-4

IDENTITY

结构与身份

标准 SMILES
CC1(C)CC(=O)Nc2ccccc21
InChIKey
HMOBRUPKXAKFHS-UHFFFAOYSA-N
分子式
C11H13NO
平均分子量
175.231 g/mol
单同位素质量
175.09971404
扩展信息尚未完成同步。

REACTIONS

参与反应

44
HRID154684

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为生成物
HRID 154684 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID286821

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

作为生成物
HRID 286821 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