结构:CCCC(C)O
HCID22386

Pentan-2-ol

C5H12O88.15 g/molCAS 26184-62-3

IDENTITY

结构与身份

标准 SMILES
CCCC(C)O
InChIKey
JYVLIDXNZAXMDK-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

57
HRID93969

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

作为反应物
HRID 93969 方程式

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

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HRID102237

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

作为反应物
HRID 102237 方程式

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

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HRID156080

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

作为反应物
HRID 156080 方程式

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

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HRID167029

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

作为反应物
HRID 167029 方程式

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

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HRID172087

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

作为反应物
HRID 172087 方程式

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

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HRID194646

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

作为反应物
HRID 194646 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