结构:CCc1cccc(C)c1C=O
HCID22997469

2-Ethyl-6-methylbenzaldehyde

C10H12O148.205 g/molCAS 106976-44-7

IDENTITY

结构与身份

标准 SMILES
CCc1cccc(C)c1C=O
InChIKey
QUEDYNFRLQIQHB-UHFFFAOYSA-N
分子式
C10H12O
平均分子量
148.205 g/mol
单同位素质量
148.088815
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID122366

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

作为反应物
HRID 122366 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
HRID2317847

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

作为反应物
HRID 2317847 方程式

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

查看条件与参与物
HRID2340424

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

作为反应物
HRID 2340424 方程式

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

查看条件与参与物