结构:COc1cccc(CCO)c1OC
HCID265631

benzeneethanol, 2,3-dimethoxy-

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

C10H14O3182.219 g/molCAS 13335-51-8

IDENTITY

结构与身份

标准 SMILES
COc1cccc(CCO)c1OC
InChIKey
WKWPWEFKXHIZNO-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

8
HRID180872

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

作为反应物
HRID 180872 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
HRID193093

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

作为生成物
HRID 193093 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
HRID2339509

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

作为反应物
HRID 2339509 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