结构:COc1ccc(CCO)cc1OC
HCID81911

3,4-Dimethoxyphenethyl alcohol

2-(3,4-Dimethoxyphenyl)ethan-1-ol

C10H14O3182.219 g/molCAS 7417-21-2

IDENTITY

结构与身份

标准 SMILES
COc1ccc(CCO)cc1OC
InChIKey
SRQAJMUHZROVHW-UHFFFAOYSA-N
分子式
C10H14O3
平均分子量
182.219 g/mol
单同位素质量
182.09429431
扩展信息尚未完成同步。

REACTIONS

参与反应

47
HRID123020

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

作为反应物
HRID 123020 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
HRID188014

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

作为反应物
HRID 188014 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
HRID210791

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

作为反应物
HRID 210791 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