结构:Cc1ccc(C=CC=O)cc1
HCID582941

p-Methylcinnamaldehyde

3-(4-Methylphenyl)prop-2-enal

C10H10O146.189 g/molCAS 1504-75-2

IDENTITY

结构与身份

标准 SMILES
Cc1ccc(C=CC=O)cc1
InChIKey
DKOUYOVAEBQFHU-UHFFFAOYSA-N
分子式
C10H10O
平均分子量
146.189 g/mol
单同位素质量
146.07316494
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID174830

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

作为反应物
HRID 174830 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
HRID198873

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

作为生成物
HRID 198873 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
HRID1558678

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

作为反应物
HRID 1558678 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