结构:CC1CCC(=O)c2ccccc21
HCID89232

4-Methyl-1-tetralone

4-Methyl-3,4-dihydronaphthalen-1(2H)-one

C11H12O160.216 g/molCAS 19832-98-5

IDENTITY

结构与身份

标准 SMILES
CC1CCC(=O)c2ccccc21
InChIKey
SRLHDEROUKFEMJ-UHFFFAOYSA-N
分子式
C11H12O
平均分子量
160.216 g/mol
单同位素质量
160.088815
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID170236

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

作为反应物
HRID 170236 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
HRID194372

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

作为反应物
HRID 194372 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