结构:CC(C)C1Cc2cccc(-c3ccc(C(C)(C)C)cc3)c2C1=O
HCID23105546

7-[4-(1,1-Dimethylethyl)phenyl]-2,3-dihydro-2-(1-methylethyl)-1H-inden-1-one

7-(4-tert-Butylphenyl)-2-(propan-2-yl)-2,3-dihydro-1H-inden-1-one

C22H26O306.449 g/molCAS 304911-86-2

IDENTITY

结构与身份

标准 SMILES
CC(C)C1Cc2cccc(-c3ccc(C(C)(C)C)cc3)c2C1=O
InChIKey
RYNSHLWSLSOQLG-UHFFFAOYSA-N
分子式
C22H26O
平均分子量
306.449 g/mol
单同位素质量
306.19836545
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID186040

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

作为生成物
HRID 186040 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
HRID1538298

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1538298 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物