结构:C=CCOc1cccc(C(=O)OC)c1
HCID10932265

methyl 3-(allyloxy)benzoate

Methyl 3-[(prop-2-en-1-yl)oxy]benzoate

C11H12O3192.214 g/molCAS 79250-46-7

IDENTITY

结构与身份

标准 SMILES
C=CCOc1cccc(C(=O)OC)c1
InChIKey
SBJNADFCABRKSK-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

5
HRID89293

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

作为生成物
HRID 89293 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
HRID150500

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

作为生成物
HRID 150500 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