结构:CCC(C)CO
HCID8723

2-Methyl-1-butanol

2-Methylbutan-1-ol

C5H12O88.15 g/molCAS 137-32-6

IDENTITY

结构与身份

标准 SMILES
CCC(C)CO
InChIKey
QPRQEDXDYOZYLA-UHFFFAOYSA-N
分子式
C5H12O
平均分子量
88.15 g/mol
单同位素质量
88.088815
扩展信息尚未完成同步。

REACTIONS

参与反应

44
HRID116788

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

作为反应物
HRID 116788 方程式

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

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HRID137013

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 137013 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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HRID137111

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 137111 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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HRID141929

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 141929 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物