结构:C#CC(O)(CC)CC
HCID22698

1-Pentyn-3-ol, 3-ethyl-

3-Ethylpent-1-yn-3-ol

C7H12O112.172 g/molCAS 6285-06-9

IDENTITY

结构与身份

标准 SMILES
C#CC(O)(CC)CC
InChIKey
PUNRPAWKFTXZIW-UHFFFAOYSA-N
分子式
C7H12O
平均分子量
112.172 g/mol
单同位素质量
112.088815
扩展信息尚未完成同步。

REACTIONS

参与反应

30
HRID85944

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

作为反应物
HRID 85944 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
HRID113419

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

作为反应物
HRID 113419 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
HRID176037

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

作为反应物
HRID 176037 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