结构:CCC(O)CC
HCID11428

3-Pentanol

Pentan-3-ol

C5H12O88.15 g/molCAS 584-02-1

IDENTITY

结构与身份

标准 SMILES
CCC(O)CC
InChIKey
AQIXEPGDORPWBJ-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

125
HRID102158

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

作为反应物
HRID 102158 方程式

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

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HRID114261

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

作为反应物
HRID 114261 方程式

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

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HRID149993

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

作为反应物
HRID 149993 方程式

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

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HRID163578

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

作为反应物
HRID 163578 方程式

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

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HRID168736

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

作为反应物
HRID 168736 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