结构:CC(C)CCCO
HCID12296

4-Methylpentan-1-ol

C6H14O102.177 g/molCAS 1320-98-5

IDENTITY

结构与身份

标准 SMILES
CC(C)CCCO
InChIKey
PCWGTDULNUVNBN-UHFFFAOYSA-N
分子式
C6H14O
平均分子量
102.177 g/mol
单同位素质量
102.10446507
扩展信息尚未完成同步。

REACTIONS

参与反应

42
HRID92480

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

作为反应物
HRID 92480 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
HRID98454

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

作为反应物
HRID 98454 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
HRID104159

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

作为反应物
HRID 104159 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