结构:Cc1cccc(C(C)C)c1C=O
HCID12467047

2-Methyl-6-(propan-2-yl)benzaldehyde

C11H14O162.232 g/molCAS 54876-90-3

IDENTITY

结构与身份

标准 SMILES
Cc1cccc(C(C)C)c1C=O
InChIKey
RNGMRNOGEALOPW-UHFFFAOYSA-N
分子式
C11H14O
平均分子量
162.232 g/mol
单同位素质量
162.10446507
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID116894

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

作为反应物
HRID 116894 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
HRID1237148

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为生成物
HRID 1237148 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物