结构:C=CCOc1cc(C=O)ccc1OC
HCID534148

3-ALLYLOXY-4-METHOXYBENZALDEHYDE

4-Methoxy-3-[(prop-2-en-1-yl)oxy]benzaldehyde

C11H12O3192.214 g/molCAS 18075-40-6

IDENTITY

结构与身份

标准 SMILES
C=CCOc1cc(C=O)ccc1OC
InChIKey
WUDYMKBALKOCCE-UHFFFAOYSA-N
分子式
C11H12O3
平均分子量
192.214 g/mol
单同位素质量
192.07864424
扩展信息尚未完成同步。

REACTIONS

参与反应

16
HRID89505

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

作为生成物
HRID 89505 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
HRID298277

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为生成物
HRID 298277 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物