结构:Cc1cc(C#CCO)ccc1Cl
HCID59407828

3-(4-Chloro-3-methylphenyl)-2-propyn-1-ol

3-(4-Chloro-3-methylphenyl)prop-2-yn-1-ol

C10H9ClO180.634 g/molCAS 1093173-24-0

IDENTITY

结构与身份

标准 SMILES
Cc1cc(C#CCO)ccc1Cl
InChIKey
DOTHYUQRRSMRKW-UHFFFAOYSA-N
分子式
C10H9ClO
平均分子量
180.634 g/mol
单同位素质量
180.03419259
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID123958

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

作为生成物
HRID 123958 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
HRID1140768

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1140768 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物